Task 85999594
| Name | ebola_GP_v1_sidock_00691328_r3_s-20.0_1 |
| Workunit | 56990580 |
| Created | 17 Oct 2024, 19:35:47 UTC |
| Sent | 18 Oct 2024, 1:40:19 UTC |
| Report deadline | 20 Oct 2024, 1:40:19 UTC |
| Received | 18 Oct 2024, 4:14:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52046 |
| Run time | 1 hours 19 min 35 sec |
| CPU time | 1 hours 11 min 34 sec |
| Validate state | Valid |
| Credit | 80.68 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.77 MB |
| Peak swap size | 90.15 MB |
| Peak disk usage | 15.41 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:54:37 (29064): wrapper (7.17.26016): starting 19:54:37 (29064): 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) 21:14:10 (29064): bin\cmdock.exe exited; CPU time 4294.437500 21:14:10 (29064): called boinc_finish(0) </stderr_txt> ]]>
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