Task 83424445
| Name | ebola_GP_v1_sidock_00131617_r3_s-20.0_0 |
| Workunit | 54691736 |
| Created | 19 Sep 2024, 5:12:36 UTC |
| Sent | 19 Sep 2024, 19:30:29 UTC |
| Report deadline | 21 Sep 2024, 19:30:29 UTC |
| Received | 20 Sep 2024, 9:27:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24060 |
| Run time | 1 hours 55 min 54 sec |
| CPU time | 1 hours 52 min 38 sec |
| Validate state | Valid |
| Credit | 60.33 |
| Device peak FLOPS | 5.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.61 MB |
| Peak swap size | 89.67 MB |
| Peak disk usage | 21.93 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:14:20 (26288): wrapper (7.17.26016): starting 00:14:20 (26288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:26:50 (26288): bin\cmdock.exe exited; CPU time 6758.625000 02:26:50 (26288): called boinc_finish(0) </stderr_txt> ]]>
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