Name | ebola_GP_v1_sidock_00442395_r3_s-20.0_0 |
Workunit | 55974848 |
Created | 4 Oct 2024, 19:18:57 UTC |
Sent | 4 Oct 2024, 21:32:29 UTC |
Report deadline | 6 Oct 2024, 21:32:29 UTC |
Received | 5 Oct 2024, 0:07:20 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 28878 |
Run time | 2 hours 0 min 9 sec |
CPU time | 1 hours 57 min 14 sec |
Validate state | Valid |
Credit | 66.17 |
Device peak FLOPS | 4.17 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.32 MB |
Peak swap size | 88.88 MB |
Peak disk usage | 15.24 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 02:32:34 (8996): wrapper (7.17.26016): starting 02:32:34 (8996): 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) 04:33:52 (8996): bin\cmdock.exe exited; CPU time 7034.906250 04:33:52 (8996): called boinc_finish(0) </stderr_txt> ]]>
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