Task 84899421
| Name | ebola_GP_v1_sidock_00480216_r1_s-20.0_0 |
| Workunit | 56126130 |
| Created | 6 Oct 2024, 7:00:51 UTC |
| Sent | 6 Oct 2024, 7:29:15 UTC |
| Report deadline | 8 Oct 2024, 7:29:15 UTC |
| Received | 6 Oct 2024, 12:16:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48350 |
| Run time | 2 hours 19 min 28 sec |
| CPU time | 2 hours 18 min 8 sec |
| Validate state | Valid |
| Credit | 127.84 |
| Device peak FLOPS | 4.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.59 MB |
| Peak swap size | 89.74 MB |
| Peak disk usage | 24.35 MB |
Stderr output
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 11:49:22 (10248): wrapper (7.17.26016): starting 11:49:22 (10248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:10:11 (10248): bin\cmdock.exe exited; CPU time 8288.625000 14:10:11 (10248): called boinc_finish(0) </stderr_txt> ]]>
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