Task 84646026
| Name | ebola_GP_v1_sidock_00418411_r1_s-20.0_0 |
| Workunit | 55878910 |
| Created | 3 Oct 2024, 5:28:35 UTC |
| Sent | 3 Oct 2024, 22:48:13 UTC |
| Report deadline | 5 Oct 2024, 22:48:13 UTC |
| Received | 4 Oct 2024, 22:48:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39604 |
| Run time | 2 hours 30 min 21 sec |
| CPU time | 2 hours 29 min 12 sec |
| Validate state | Valid |
| Credit | 60.80 |
| Device peak FLOPS | 4.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.22 MB |
| Peak swap size | 89.13 MB |
| Peak disk usage | 15.32 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:36:30 (10204): wrapper (7.17.26016): starting 17:36:31 (10204): 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) 01:12:45 (10204): bin\cmdock.exe exited; CPU time 8952.906250 01:12:45 (10204): called boinc_finish(0) </stderr_txt> ]]>
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