Task 84052842
| Name | ebola_GP_v1_sidock_00225877_r1_s-20.0_1 |
| Workunit | 55068774 |
| Created | 26 Sep 2024, 16:00:00 UTC |
| Sent | 27 Sep 2024, 11:28:23 UTC |
| Report deadline | 29 Sep 2024, 11:28:23 UTC |
| Received | 28 Sep 2024, 3:21:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 13768 |
| Run time | 4 hours 59 min 25 sec |
| CPU time | 4 hours 35 min 3 sec |
| Validate state | Valid |
| Credit | 105.69 |
| Device peak FLOPS | 3.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.57 MB |
| Peak swap size | 90.01 MB |
| Peak disk usage | 15.39 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:43:25 (16240): wrapper (7.17.26016): starting 23:43:25 (16240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:42:47 (16240): bin\cmdock.exe exited; CPU time 16503.687500 04:42:47 (16240): called boinc_finish(0) </stderr_txt> ]]>
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