Task 84922621
| Name | ebola_GP_v1_sidock_00486011_r2_s-20.0_0 |
| Workunit | 56149311 |
| Created | 6 Oct 2024, 7:21:36 UTC |
| Sent | 6 Oct 2024, 13:31:07 UTC |
| Report deadline | 8 Oct 2024, 13:31:07 UTC |
| Received | 6 Oct 2024, 20:18:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61396 |
| Run time | 3 hours 30 min 9 sec |
| CPU time | 3 hours 14 min 8 sec |
| Validate state | Valid |
| Credit | 189.45 |
| Device peak FLOPS | 5.83 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.58 MB |
| Peak swap size | 89.98 MB |
| Peak disk usage | 15.42 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 10:48:08 (8136): wrapper (7.17.26016): starting 10:48:08 (8136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:18:13 (8136): bin\cmdock.exe exited; CPU time 11648.515625 14:18:13 (8136): called boinc_finish(0) </stderr_txt> ]]>
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