Name | ebola_GP_v1_sidock_00430365_r1_s-20.0_0 |
Workunit | 55926726 |
Created | 4 Oct 2024, 1:08:04 UTC |
Sent | 4 Oct 2024, 10:24:19 UTC |
Report deadline | 6 Oct 2024, 10:24:19 UTC |
Received | 5 Oct 2024, 10:30:00 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 22379 |
Run time | 5 hours 58 min 51 sec |
CPU time | 5 hours 29 min 34 sec |
Validate state | Valid |
Credit | 109.35 |
Device peak FLOPS | 2.70 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.05 MB |
Peak swap size | 89.11 MB |
Peak disk usage | 21.60 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:21:23 (2020): wrapper (7.17.26016): starting 19:21:23 (2020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:08:14 (1056): wrapper (7.17.26016): starting 21:08:14 (1056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:08:33 (2456): wrapper (7.17.26016): starting 22:08:33 (2456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:35:49 (6304): wrapper (7.17.26016): starting 22:35:49 (6304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:57:21 (13192): wrapper (7.17.26016): starting 11:57:21 (13192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:29:45 (13192): bin\cmdock.exe exited; CPU time 5197.812500 13:29:45 (13192): called boinc_finish(0) </stderr_txt> ]]>
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