Task 84137631
| Name | ebola_GP_v1_sidock_00300085_r3_s-20.0_0 |
| Workunit | 55385608 |
| Created | 28 Sep 2024, 10:10:20 UTC |
| Sent | 28 Sep 2024, 10:25:38 UTC |
| Report deadline | 30 Sep 2024, 10:25:38 UTC |
| Received | 28 Sep 2024, 14:01:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25623 |
| Run time | 1 hours 39 min 20 sec |
| CPU time | 1 hours 33 min 35 sec |
| Validate state | Valid |
| Credit | 69.19 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.26 MB |
| Peak swap size | 88.93 MB |
| Peak disk usage | 29.12 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:18:49 (29764): wrapper (7.17.26016): starting 19:18:49 (29764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:01:12 (29764): bin\cmdock.exe exited; CPU time 5615.421875 21:01:12 (29764): called boinc_finish(0) </stderr_txt> ]]>
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