Task 84219705
| Name | ebola_GP_v1_sidock_00274059_r1_s-20.0_1 |
| Workunit | 55281502 |
| Created | 29 Sep 2024, 4:27:38 UTC |
| Sent | 29 Sep 2024, 8:49:36 UTC |
| Report deadline | 1 Oct 2024, 8:49:36 UTC |
| Received | 29 Sep 2024, 17:51:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46666 |
| Run time | 2 hours 24 min 45 sec |
| CPU time | 2 hours 20 min 5 sec |
| Validate state | Valid |
| Credit | 88.64 |
| Device peak FLOPS | 5.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.75 MB |
| Peak swap size | 90.38 MB |
| Peak disk usage | 22.41 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:36:21 (20428): wrapper (7.17.26016): starting 10:36:21 (20428): 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) 13:01:04 (20428): bin\cmdock.exe exited; CPU time 8405.031250 13:01:04 (20428): called boinc_finish(0) </stderr_txt> ]]>
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