Task 84078045
| Name | ebola_GP_v1_sidock_00285640_r3_s-20.0_0 |
| Workunit | 55327828 |
| Created | 27 Sep 2024, 12:11:47 UTC |
| Sent | 27 Sep 2024, 18:28:21 UTC |
| Report deadline | 29 Sep 2024, 18:28:21 UTC |
| Received | 28 Sep 2024, 7:53:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22851 |
| Run time | 1 hours 31 min 56 sec |
| CPU time | 1 hours 31 min 43 sec |
| Validate state | Valid |
| Credit | 72.63 |
| Device peak FLOPS | 5.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.34 MB |
| Peak swap size | 90.52 MB |
| Peak disk usage | 15.26 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 09:21:19 (2584): wrapper (7.17.26016): starting 09:21:19 (2584): 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) 10:53:12 (2584): bin\cmdock.exe exited; CPU time 5503.625000 10:53:12 (2584): called boinc_finish(0) </stderr_txt> ]]>
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