Name | ebola_GP_v1_sidock_00257099_r4_s-20.0_1 |
Workunit | 55213665 |
Created | 26 Sep 2024, 10:35:07 UTC |
Sent | 26 Sep 2024, 11:16:50 UTC |
Report deadline | 28 Sep 2024, 11:16:50 UTC |
Received | 27 Sep 2024, 2:10:16 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 22851 |
Run time | 1 hours 44 min 44 sec |
CPU time | 1 hours 43 min 41 sec |
Validate state | Valid |
Credit | 84.88 |
Device peak FLOPS | 5.06 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.44 MB |
Peak swap size | 88.48 MB |
Peak disk usage | 15.41 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 03:25:20 (1736): wrapper (7.17.26016): starting 03:25:20 (1736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:10:02 (1736): bin\cmdock.exe exited; CPU time 6221.156250 05:10:02 (1736): called boinc_finish(0) </stderr_txt> ]]>
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