Task 84031766
| Name | ebola_GP_v1_sidock_00274838_r4_s-20.0_0 |
| Workunit | 55284621 |
| Created | 26 Sep 2024, 12:04:13 UTC |
| Sent | 27 Sep 2024, 5:24:30 UTC |
| Report deadline | 29 Sep 2024, 5:24:30 UTC |
| Received | 27 Sep 2024, 8:48:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52474 |
| Run time | 1 hours 40 min 14 sec |
| CPU time | 1 hours 32 min 19 sec |
| Validate state | Valid |
| Credit | 114.90 |
| Device peak FLOPS | 5.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.95 MB |
| Peak swap size | 89.70 MB |
| Peak disk usage | 15.30 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 01:09:00 (20276): wrapper (7.17.26016): starting 01:09:00 (20276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:00:16 (20276): bin\cmdock.exe exited; CPU time 5539.515625 03:00:16 (20276): called boinc_finish(0) </stderr_txt> ]]>
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