Task 83978559
| Name | ebola_GP_v1_sidock_00261558_r1_s-20.0_0 |
| Workunit | 55231498 |
| Created | 26 Sep 2024, 11:15:53 UTC |
| Sent | 26 Sep 2024, 13:13:38 UTC |
| Report deadline | 28 Sep 2024, 13:13:38 UTC |
| Received | 27 Sep 2024, 1:14:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53506 |
| Run time | 8 hours 23 min 13 sec |
| CPU time | 3 hours 55 min 58 sec |
| Validate state | Valid |
| Credit | 128.85 |
| Device peak FLOPS | 2.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.21 MB |
| Peak swap size | 90.04 MB |
| Peak disk usage | 22.56 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:13:47 (19880): wrapper (7.17.26016): starting 09:13:47 (19880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:47:32 (19880): bin\cmdock.exe exited; CPU time 14158.000000 20:47:33 (19880): called boinc_finish(0) </stderr_txt> ]]>
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