Task 86915399
| Name | ebola_GP_v1_sidock_00951570_r4_s-20.0_0 |
| Workunit | 58071549 |
| Created | 28 Oct 2024, 22:02:03 UTC |
| Sent | 29 Oct 2024, 14:09:33 UTC |
| Report deadline | 31 Oct 2024, 14:09:33 UTC |
| Received | 30 Oct 2024, 3:11:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38680 |
| Run time | 1 hours 57 min 45 sec |
| CPU time | 1 hours 52 min 1 sec |
| Validate state | Valid |
| Credit | 83.99 |
| Device peak FLOPS | 5.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 96.20 MB |
| Peak swap size | 92.82 MB |
| Peak disk usage | 15.28 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:02:36 (36424): wrapper (7.17.26016): starting 20:02:36 (36424): 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) 22:30:33 (36424): bin\cmdock.exe exited; CPU time 6721.375000 22:30:33 (36424): called boinc_finish(0) </stderr_txt> ]]>
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