Name | ebola_GP_v1_sidock_00457610_r3_s-20.0_0 |
Workunit | 56035708 |
Created | 4 Oct 2024, 20:15:41 UTC |
Sent | 5 Oct 2024, 10:38:47 UTC |
Report deadline | 7 Oct 2024, 10:38:47 UTC |
Received | 6 Oct 2024, 16:56:17 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 53975 |
Run time | 1 hours 47 min 8 sec |
CPU time | 1 hours 47 min 8 sec |
Validate state | Valid |
Credit | 92.95 |
Device peak FLOPS | 5.22 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.36 MB |
Peak swap size | 89.71 MB |
Peak disk usage | 22.58 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:15:59 (163012): wrapper (7.17.26016): starting 19:15:59 (163012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:44:06 (174668): wrapper (7.17.26016): starting 09:44:06 (174668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:56:07 (174668): bin\cmdock.exe exited; CPU time 1155.343750 11:56:07 (174668): called boinc_finish(0) </stderr_txt> ]]>
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