Task 84556354
| Name | ebola_GP_v1_sidock_00397218_r4_s-20.0_0 |
| Workunit | 55794141 |
| Created | 2 Oct 2024, 3:02:01 UTC |
| Sent | 3 Oct 2024, 0:40:23 UTC |
| Report deadline | 5 Oct 2024, 0:40:23 UTC |
| Received | 4 Oct 2024, 14:24:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27722 |
| Run time | 3 hours 45 min 16 sec |
| CPU time | 3 hours 31 min 57 sec |
| Validate state | Valid |
| Credit | 72.09 |
| Device peak FLOPS | 5.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.75 MB |
| Peak swap size | 89.22 MB |
| Peak disk usage | 15.21 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:52:28 (9936): wrapper (7.17.26016): starting 09:52:28 (9936): 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) 15:24:19 (9936): bin\cmdock.exe exited; CPU time 12717.078125 15:24:19 (9936): called boinc_finish(0) </stderr_txt> ]]>
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