Name | ebola_GP_v1_sidock_00435238_r1_s-20.0_0 |
Workunit | 55946218 |
Created | 4 Oct 2024, 1:26:02 UTC |
Sent | 4 Oct 2024, 14:46:38 UTC |
Report deadline | 6 Oct 2024, 14:46:38 UTC |
Received | 5 Oct 2024, 0:11:53 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 6491 |
Run time | 2 hours 37 min 41 sec |
CPU time | 2 hours 32 min |
Validate state | Valid |
Credit | 91.96 |
Device peak FLOPS | 6.53 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.02 MB |
Peak swap size | 90.43 MB |
Peak disk usage | 15.31 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:34:00 (11636): wrapper (7.17.26016): starting 05:34:00 (11636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\BOINC_DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:11:39 (11636): bin\cmdock.exe exited; CPU time 9120.593750 08:11:39 (11636): called boinc_finish(0) </stderr_txt> ]]>
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