Name | ebola_GP_v1_sidock_00389605_r4_s-20.0_1 |
Workunit | 55763689 |
Created | 4 Oct 2024, 16:17:33 UTC |
Sent | 4 Oct 2024, 19:20:53 UTC |
Report deadline | 6 Oct 2024, 19:20:53 UTC |
Received | 5 Oct 2024, 1:25:03 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 40579 |
Run time | 1 hours 17 min 31 sec |
CPU time | 1 hours 16 min 43 sec |
Validate state | Valid |
Credit | 59.74 |
Device peak FLOPS | 4.95 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.76 MB |
Peak swap size | 87.91 MB |
Peak disk usage | 26.26 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:07:27 (19408): wrapper (7.17.26016): starting 03:07:27 (19408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:24:56 (19408): bin\cmdock.exe exited; CPU time 4603.609375 04:24:56 (19408): called boinc_finish(0) </stderr_txt> ]]>
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