Task 84752358
| Name | ebola_GP_v1_sidock_00444179_r1_s-20.0_0 |
| Workunit | 55981982 |
| Created | 4 Oct 2024, 19:25:31 UTC |
| Sent | 4 Oct 2024, 23:05:25 UTC |
| Report deadline | 6 Oct 2024, 23:05:25 UTC |
| Received | 5 Oct 2024, 3:21:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58784 |
| Run time | 3 hours 18 min 33 sec |
| CPU time | 3 hours 15 min 10 sec |
| Validate state | Valid |
| Credit | 92.56 |
| Device peak FLOPS | 5.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.62 MB |
| Peak swap size | 88.49 MB |
| Peak disk usage | 15.43 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:39:24 (17388): wrapper (7.17.26016): starting 00:39:24 (17388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:57:54 (17388): bin\cmdock.exe exited; CPU time 11710.781250 03:57:54 (17388): called boinc_finish(0) </stderr_txt> ]]>
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