Task 97096790

Name ebola_RdRp_v1_sidock_00065041_r2_s-24.0_0
Workunit 67802178
Created 6 Nov 2025, 2:47:00 UTC
Sent 7 Nov 2025, 2:12:54 UTC
Report deadline 11 Nov 2025, 2:12:54 UTC
Received 11 Nov 2025, 5:10:56 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 49017
Run time 15 hours 11 min 9 sec
CPU time 14 hours 56 min 56 sec
Validate state Valid
Credit 482.66
Device peak FLOPS 4.27 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 220.46 MB
Peak swap size 223.93 MB
Peak disk usage 20.02 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
11:36:51 (14856): wrapper (7.17.26016): starting
11:36:51 (14856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
13:38:32 (15400): wrapper (7.17.26016): starting
13:38:32 (15400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
13:47:27 (4524): wrapper (7.17.26016): starting
13:47:27 (4524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:48:14 (13320): wrapper (7.17.26016): starting
08:48:14 (13320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
12:07:05 (14068): wrapper (7.17.26016): starting
12:07:05 (14068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
08:49:27 (15208): wrapper (7.17.26016): starting
08:49:27 (15208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
12:22:38 (1268): wrapper (7.17.26016): starting
12:22:38 (1268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Program Files\BOINCDATA\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
13:10:43 (1268): bin\cmdock.exe exited; CPU time 2834.546875
13:10:43 (1268): called boinc_finish(0)

</stderr_txt>
]]>


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