Task 84153711
| Name | ebola_GP_v1_sidock_00304101_r2_s-20.0_0 |
| Workunit | 55401671 |
| Created | 28 Sep 2024, 10:25:15 UTC |
| Sent | 28 Sep 2024, 14:31:13 UTC |
| Report deadline | 30 Sep 2024, 14:31:13 UTC |
| Received | 28 Sep 2024, 22:21:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28199 |
| Run time | 3 hours 23 min 12 sec |
| CPU time | 3 hours 15 min 41 sec |
| Validate state | Valid |
| Credit | 95.59 |
| Device peak FLOPS | 4.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.95 MB |
| Peak swap size | 89.35 MB |
| Peak disk usage | 30.53 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 10:57:49 (6176): wrapper (7.17.26016): starting 10:57:49 (6176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:58 (6176): bin\cmdock.exe exited; CPU time 11741.015625 14:20:58 (6176): called boinc_finish(0) </stderr_txt> ]]>
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