Task 83368245
| Name | ebola_GP_v1_sidock_00118861_r4_s-20.0_0 |
| Workunit | 54640713 |
| Created | 17 Sep 2024, 15:28:47 UTC |
| Sent | 19 Sep 2024, 2:15:29 UTC |
| Report deadline | 21 Sep 2024, 2:15:29 UTC |
| Received | 19 Sep 2024, 5:39:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60818 |
| Run time | 2 hours 23 min 27 sec |
| CPU time | 2 hours 21 min 24 sec |
| Validate state | Valid |
| Credit | 84.61 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.17 MB |
| Peak swap size | 88.55 MB |
| Peak disk usage | 23.25 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:42:34 (15092): wrapper (7.17.26016): starting 10:42:34 (15092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:26:37 (15092): bin\cmdock.exe exited; CPU time 8484.359375 13:26:37 (15092): called boinc_finish(0) </stderr_txt> ]]>
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