Task 83844754
| Name | ebola_GP_v1_sidock_00234120_r2_s-20.0_0 |
| Workunit | 55101747 |
| Created | 24 Sep 2024, 11:31:22 UTC |
| Sent | 25 Sep 2024, 2:15:45 UTC |
| Report deadline | 27 Sep 2024, 2:15:45 UTC |
| Received | 27 Sep 2024, 17:57:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27578 |
| Run time | 3 hours 43 min 44 sec |
| CPU time | 3 hours 43 min 44 sec |
| Validate state | Valid |
| Credit | 89.86 |
| Device peak FLOPS | 3.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.06 MB |
| Peak swap size | 90.69 MB |
| Peak disk usage | 26.34 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 14:42:41 (11968): wrapper (7.17.26016): starting 14:42:43 (11968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\BOINC_Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:57:54 (11968): bin\cmdock.exe exited; CPU time 13424.968750 20:57:54 (11968): called boinc_finish(0) </stderr_txt> ]]>
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