Task 83971700
| Name | ebola_GP_v1_sidock_00255472_r1_s-20.0_1 |
| Workunit | 55207154 |
| Created | 26 Sep 2024, 7:03:49 UTC |
| Sent | 26 Sep 2024, 11:07:30 UTC |
| Report deadline | 28 Sep 2024, 11:07:30 UTC |
| Received | 27 Sep 2024, 3:04:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60600 |
| Run time | 3 hours 40 min 43 sec |
| CPU time | 3 hours 29 min 18 sec |
| Validate state | Valid |
| Credit | 87.83 |
| Device peak FLOPS | 3.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.78 MB |
| Peak swap size | 89.15 MB |
| Peak disk usage | 15.38 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:23:39 (6628): wrapper (7.17.26016): starting 01:23:39 (6628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\41\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:04:17 (6628): bin\cmdock.exe exited; CPU time 12558.578125 05:04:17 (6628): called boinc_finish(0) </stderr_txt> ]]>
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