Name | ebola_GP_v1_sidock_00444214_r4_s-20.0_0 |
Workunit | 55982125 |
Created | 4 Oct 2024, 19:25:39 UTC |
Sent | 4 Oct 2024, 23:07:39 UTC |
Report deadline | 6 Oct 2024, 23:07:39 UTC |
Received | 5 Oct 2024, 1:48:00 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51206 |
Run time | 1 hours 40 min 7 sec |
CPU time | 1 hours 37 min 39 sec |
Validate state | Valid |
Credit | 62.18 |
Device peak FLOPS | 4.36 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.69 MB |
Peak swap size | 90.73 MB |
Peak disk usage | 19.09 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:48:40 (28724): wrapper (7.17.26016): starting 18:48:40 (28724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:09:46 (74380): wrapper (7.17.26016): starting 20:09:46 (74380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:46:43 (74380): bin\cmdock.exe exited; CPU time 1909.421875 20:46:43 (74380): called boinc_finish(0) </stderr_txt> ]]>
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