Task 84219403
| Name | ebola_GP_v1_sidock_00271363_r1_s-20.0_1 |
| Workunit | 55270718 |
| Created | 29 Sep 2024, 1:17:41 UTC |
| Sent | 29 Sep 2024, 8:42:48 UTC |
| Report deadline | 1 Oct 2024, 8:42:48 UTC |
| Received | 29 Sep 2024, 13:42:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55046 |
| Run time | 3 hours 18 min 59 sec |
| CPU time | 2 hours 58 min 40 sec |
| Validate state | Valid |
| Credit | 63.14 |
| Device peak FLOPS | 3.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.75 MB |
| Peak swap size | 90.25 MB |
| Peak disk usage | 20.33 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 05:44:29 (21756): wrapper (7.17.26016): starting 05:44:29 (21756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:03:25 (21756): bin\cmdock.exe exited; CPU time 10720.593750 09:03:25 (21756): called boinc_finish(0) </stderr_txt> ]]>
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