Task 84019381
| Name | ebola_GP_v1_sidock_00271751_r1_s-20.0_0 |
| Workunit | 55272270 |
| Created | 26 Sep 2024, 11:52:41 UTC |
| Sent | 27 Sep 2024, 1:43:02 UTC |
| Report deadline | 29 Sep 2024, 1:43:02 UTC |
| Received | 27 Sep 2024, 6:00:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25623 |
| Run time | 1 hours 54 min 58 sec |
| CPU time | 1 hours 46 min 58 sec |
| Validate state | Valid |
| Credit | 82.46 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.15 MB |
| Peak swap size | 90.02 MB |
| Peak disk usage | 28.52 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:01:37 (27216): wrapper (7.17.26016): starting 11:01:37 (27216): 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) 12:59:58 (27216): bin\cmdock.exe exited; CPU time 6418.921875 12:59:58 (27216): called boinc_finish(0) </stderr_txt> ]]>
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