Task 84031742
| Name | ebola_GP_v1_sidock_00274833_r1_s-20.0_0 |
| Workunit | 55284598 |
| Created | 26 Sep 2024, 12:04:11 UTC |
| Sent | 27 Sep 2024, 5:24:29 UTC |
| Report deadline | 29 Sep 2024, 5:24:29 UTC |
| Received | 27 Sep 2024, 8:48:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52474 |
| Run time | 2 hours 2 min 55 sec |
| CPU time | 1 hours 54 min 39 sec |
| Validate state | Valid |
| Credit | 144.23 |
| Device peak FLOPS | 5.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.60 MB |
| Peak swap size | 90.03 MB |
| Peak disk usage | 19.63 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 01:21:19 (18820): wrapper (7.17.26016): starting 01:21:19 (18820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:37:44 (18820): bin\cmdock.exe exited; CPU time 6879.953125 03:37:44 (18820): called boinc_finish(0) </stderr_txt> ]]>
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