Task 83492944
| Name | ebola_GP_v1_sidock_00148473_r4_s-20.0_0 |
| Workunit | 54759161 |
| Created | 20 Sep 2024, 6:53:08 UTC |
| Sent | 20 Sep 2024, 20:39:48 UTC |
| Report deadline | 22 Sep 2024, 20:39:48 UTC |
| Received | 21 Sep 2024, 0:29:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58143 |
| Run time | 46 min 43 sec |
| CPU time | 46 min 40 sec |
| Validate state | Valid |
| Credit | 47.86 |
| Device peak FLOPS | 5.86 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 97.00 MB |
| Peak swap size | 91.76 MB |
| Peak disk usage | 14.94 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:02:32 (17488): wrapper (7.17.26016): starting 07:02:32 (17488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:49:13 (17488): bin\cmdock.exe exited; CPU time 2800.953125 07:49:13 (17488): called boinc_finish(0) </stderr_txt> ]]>
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