Task 84756776
| Name | ebola_GP_v1_sidock_00445276_r3_s-20.0_0 |
| Workunit | 55986372 |
| Created | 4 Oct 2024, 19:29:38 UTC |
| Sent | 5 Oct 2024, 0:02:00 UTC |
| Report deadline | 7 Oct 2024, 0:02:00 UTC |
| Received | 5 Oct 2024, 1:32:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58903 |
| Run time | 59 min 23 sec |
| CPU time | 42 min 58 sec |
| Validate state | Valid |
| Credit | 47.85 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.24 MB |
| Peak swap size | 90.58 MB |
| Peak disk usage | 21.99 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:09:59 (12696): wrapper (7.17.26016): starting 19:09:59 (12696): 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) 20:09:22 (12696): bin\cmdock.exe exited; CPU time 2578.593750 20:09:22 (12696): called boinc_finish(0) </stderr_txt> ]]>
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