Task 84219690
| Name | ebola_GP_v1_sidock_00273975_r2_s-20.0_1 |
| Workunit | 55281167 |
| Created | 29 Sep 2024, 4:22:56 UTC |
| Sent | 29 Sep 2024, 8:49:36 UTC |
| Report deadline | 1 Oct 2024, 8:49:36 UTC |
| Received | 29 Sep 2024, 15:00:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46666 |
| Run time | 2 hours 43 min 34 sec |
| CPU time | 2 hours 36 min 42 sec |
| Validate state | Valid |
| Credit | 101.08 |
| Device peak FLOPS | 5.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.54 MB |
| Peak swap size | 90.17 MB |
| Peak disk usage | 26.35 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:25:49 (21516): wrapper (7.17.26016): starting 07:25:49 (21516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:09:20 (21516): bin\cmdock.exe exited; CPU time 9402.375000 10:09:20 (21516): called boinc_finish(0) </stderr_txt> ]]>
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