Task 84735105
| Name | ebola_GP_v1_sidock_00386059_r3_s-20.0_1 |
| Workunit | 55749504 |
| Created | 4 Oct 2024, 11:52:09 UTC |
| Sent | 4 Oct 2024, 19:15:53 UTC |
| Report deadline | 6 Oct 2024, 19:15:53 UTC |
| Received | 4 Oct 2024, 22:34:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51206 |
| Run time | 1 hours 32 min 42 sec |
| CPU time | 1 hours 28 min 23 sec |
| Validate state | Valid |
| Credit | 57.95 |
| Device peak FLOPS | 4.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.82 MB |
| Peak swap size | 89.75 MB |
| Peak disk usage | 15.30 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:59:40 (67040): wrapper (7.17.26016): starting 14:59:40 (67040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:45:20 (67040): bin\cmdock.exe exited; CPU time 5303.796875 16:45:20 (67040): called boinc_finish(0) </stderr_txt> ]]>
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