Task 84765842
| Name | ebola_GP_v1_sidock_00447540_r4_s-20.0_0 |
| Workunit | 55995429 |
| Created | 4 Oct 2024, 19:38:06 UTC |
| Sent | 5 Oct 2024, 2:01:38 UTC |
| Report deadline | 7 Oct 2024, 2:01:38 UTC |
| Received | 5 Oct 2024, 4:37:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 23462 |
| Run time | 2 hours 35 min 28 sec |
| CPU time | 2 hours 31 min 55 sec |
| Validate state | Valid |
| Credit | 42.61 |
| Device peak FLOPS | 3.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.91 MB |
| Peak swap size | 89.95 MB |
| Peak disk usage | 27.39 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 20:01:45 (8364): wrapper (7.17.26016): starting 20:01:45 (8364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:37:09 (8364): bin\cmdock.exe exited; CPU time 9115.390625 22:37:09 (8364): called boinc_finish(0) </stderr_txt> ]]>
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