Name | ebola_GP_v1_sidock_00233499_r1_s-20.0_0 |
Workunit | 55099262 |
Created | 24 Sep 2024, 11:28:31 UTC |
Sent | 25 Sep 2024, 1:28:58 UTC |
Report deadline | 27 Sep 2024, 1:28:58 UTC |
Received | 27 Sep 2024, 9:19:27 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53389 |
Run time | 2 hours 34 min 56 sec |
CPU time | 2 hours 34 min 56 sec |
Validate state | Valid |
Credit | 88.25 |
Device peak FLOPS | 3.80 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.70 MB |
Peak swap size | 90.11 MB |
Peak disk usage | 22.88 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:29:13 (13592): wrapper (7.17.26016): starting 09:29:13 (13592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:08:50 (3372): wrapper (7.17.26016): starting 21:08:50 (3372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:20:01 (10296): wrapper (7.17.26016): starting 22:20:01 (10296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:22:16 (5352): wrapper (7.17.26016): starting 13:22:16 (5352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:19:18 (5352): bin\cmdock.exe exited; CPU time 5783.921875 17:19:18 (5352): called boinc_finish(0) </stderr_txt> ]]>
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