Name | ebola_GP_v1_sidock_00465147_r2_s-20.0_0 |
Workunit | 56065855 |
Created | 5 Oct 2024, 12:49:40 UTC |
Sent | 5 Oct 2024, 16:34:40 UTC |
Report deadline | 7 Oct 2024, 16:34:40 UTC |
Received | 6 Oct 2024, 21:24:11 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 27583 |
Run time | 1 hours 47 min 20 sec |
CPU time | 1 hours 41 min 45 sec |
Validate state | Valid |
Credit | 103.85 |
Device peak FLOPS | 4.59 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.25 MB |
Peak swap size | 88.95 MB |
Peak disk usage | 15.17 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:33:37 (15908): wrapper (7.17.26016): starting 14:33:37 (15908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:07:27 (9784): wrapper (7.17.26016): starting 10:07:27 (9784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:40:47 (9784): bin\cmdock.exe exited; CPU time 1161.843750 10:40:47 (9784): called boinc_finish(0) </stderr_txt> ]]>
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