Task 84607410
| Name | ebola_GP_v1_sidock_00408804_r1_s-20.0_0 |
| Workunit | 55840482 |
| Created | 3 Oct 2024, 4:52:58 UTC |
| Sent | 3 Oct 2024, 13:40:18 UTC |
| Report deadline | 5 Oct 2024, 13:40:18 UTC |
| Received | 4 Oct 2024, 0:08:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40006 |
| Run time | 1 hours 11 min 37 sec |
| CPU time | 21 min 18 sec |
| Validate state | Valid |
| Credit | 68.09 |
| Device peak FLOPS | 6.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.11 MB |
| Peak swap size | 88.61 MB |
| Peak disk usage | 22.87 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:17:16 (12480): wrapper (7.17.26016): starting 04:17:16 (12480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:19:37 (12480): bin\cmdock.exe exited; CPU time 1278.062500 07:19:37 (12480): called boinc_finish(0) </stderr_txt> ]]>
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