Task 83486705
| Name | ebola_GP_v1_sidock_00146917_r3_s-20.0_0 |
| Workunit | 54752936 |
| Created | 20 Sep 2024, 6:47:02 UTC |
| Sent | 20 Sep 2024, 18:09:35 UTC |
| Report deadline | 22 Sep 2024, 18:09:35 UTC |
| Received | 20 Sep 2024, 23:41:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52063 |
| Run time | 2 hours 0 min 40 sec |
| CPU time | 1 hours 37 min 27 sec |
| Validate state | Valid |
| Credit | 58.18 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.92 MB |
| Peak swap size | 89.57 MB |
| Peak disk usage | 15.05 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:39:47 (21820): wrapper (7.17.26016): starting 17:39:47 (21820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:40:23 (21820): bin\cmdock.exe exited; CPU time 5847.828125 19:40:23 (21820): called boinc_finish(0) </stderr_txt> ]]>
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