Name | ebola_GP_v1_sidock_00433486_r3_s-20.0_0 |
Workunit | 55939212 |
Created | 4 Oct 2024, 1:19:35 UTC |
Sent | 4 Oct 2024, 13:07:54 UTC |
Report deadline | 6 Oct 2024, 13:07:54 UTC |
Received | 4 Oct 2024, 17:08:04 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59057 |
Run time | 2 hours 53 min 20 sec |
CPU time | 2 hours 51 min 18 sec |
Validate state | Valid |
Credit | 67.24 |
Device peak FLOPS | 3.98 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.05 MB |
Peak swap size | 88.71 MB |
Peak disk usage | 19.38 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:36:42 (9712): wrapper (7.17.26016): starting 16:36:42 (9712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:59:00 (11644): wrapper (7.17.26016): starting 18:59:00 (11644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:20:45 (5144): wrapper (7.17.26016): starting 19:20:45 (5144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:03:50 (5144): bin\cmdock.exe exited; CPU time 2510.796875 20:03:50 (5144): called boinc_finish(0) </stderr_txt> ]]>
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