Task 83374614
| Name | ebola_GP_v1_sidock_00079986_r2_s-20.0_1 |
| Workunit | 54465211 |
| Created | 18 Sep 2024, 7:40:33 UTC |
| Sent | 19 Sep 2024, 4:00:44 UTC |
| Report deadline | 21 Sep 2024, 4:00:44 UTC |
| Received | 19 Sep 2024, 8:38:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10285 |
| Run time | 1 hours 35 min 5 sec |
| CPU time | 1 hours 1 min 23 sec |
| Validate state | Valid |
| Credit | 75.73 |
| Device peak FLOPS | 5.11 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.77 MB |
| Peak swap size | 90.06 MB |
| Peak disk usage | 15.24 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 01:52:05 (278796): wrapper (7.17.26016): starting 01:52:05 (278796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:37:53 (278796): bin\cmdock.exe exited; CPU time 3683.656250 03:37:53 (278796): called boinc_finish(0) </stderr_txt> ]]>
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