Task 84187607
| Name | ebola_GP_v1_sidock_00312556_r2_s-20.0_0 |
| Workunit | 55435491 |
| Created | 28 Sep 2024, 10:56:24 UTC |
| Sent | 28 Sep 2024, 23:47:08 UTC |
| Report deadline | 30 Sep 2024, 23:47:08 UTC |
| Received | 29 Sep 2024, 6:08:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43471 |
| Run time | 1 hours 5 min |
| CPU time | 1 hours 4 min 48 sec |
| Validate state | Valid |
| Credit | 88.47 |
| Device peak FLOPS | 5.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.06 MB |
| Peak swap size | 88.68 MB |
| Peak disk usage | 15.44 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:03:07 (3516): wrapper (7.17.26016): starting 14:03:07 (3516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:08:45 (3516): bin\cmdock.exe exited; CPU time 3888.546875 15:08:45 (3516): called boinc_finish(0) </stderr_txt> ]]>
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