Task 84210076
| Name | ebola_GP_v1_sidock_00318175_r4_s-20.0_0 |
| Workunit | 55457969 |
| Created | 28 Sep 2024, 11:17:39 UTC |
| Sent | 29 Sep 2024, 6:09:26 UTC |
| Report deadline | 1 Oct 2024, 6:09:26 UTC |
| Received | 29 Sep 2024, 9:35:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59316 |
| Run time | 3 hours 6 min 3 sec |
| CPU time | 2 hours 29 min 10 sec |
| Validate state | Valid |
| Credit | 107.52 |
| Device peak FLOPS | 4.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.37 MB |
| Peak swap size | 88.93 MB |
| Peak disk usage | 17.35 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:22:38 (23080): wrapper (7.17.26016): starting 01:22:38 (23080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:28:38 (23080): bin\cmdock.exe exited; CPU time 8950.000000 04:28:38 (23080): called boinc_finish(0) </stderr_txt> ]]>
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