Task 84171393
| Name | ebola_GP_v1_sidock_00308508_r4_s-20.0_0 |
| Workunit | 55419301 |
| Created | 28 Sep 2024, 10:41:38 UTC |
| Sent | 28 Sep 2024, 19:14:40 UTC |
| Report deadline | 30 Sep 2024, 19:14:40 UTC |
| Received | 29 Sep 2024, 1:30:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48702 |
| Run time | 1 hours 29 min 37 sec |
| CPU time | 1 hours 28 min 54 sec |
| Validate state | Valid |
| Credit | 89.13 |
| Device peak FLOPS | 4.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 95.96 MB |
| Peak swap size | 89.98 MB |
| Peak disk usage | 15.30 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:01:04 (12816): wrapper (7.17.26016): starting 02:01:04 (12816): 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) 03:30:36 (12816): bin\cmdock.exe exited; CPU time 5334.421875 03:30:36 (12816): called boinc_finish(0) </stderr_txt> ]]>
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