Name | ebola_GP_v1_sidock_00435029_r4_s-20.0_0 |
Workunit | 55945385 |
Created | 4 Oct 2024, 1:25:17 UTC |
Sent | 4 Oct 2024, 14:33:59 UTC |
Report deadline | 6 Oct 2024, 14:33:59 UTC |
Received | 4 Oct 2024, 22:38:45 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 47168 |
Run time | 1 hours 2 min 41 sec |
CPU time | 32 min 31 sec |
Validate state | Valid |
Credit | 57.29 |
Device peak FLOPS | 5.79 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.32 MB |
Peak swap size | 88.79 MB |
Peak disk usage | 19.02 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 04:19:56 (16100): wrapper (7.17.26016): starting 04:19:56 (16100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:33:22 (16100): bin\cmdock.exe exited; CPU time 1951.484375 06:33:22 (16100): called boinc_finish(0) </stderr_txt> ]]>
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