Task 84005853
| Name | ebola_GP_v1_sidock_00268370_r4_s-20.0_0 |
| Workunit | 55258749 |
| Created | 26 Sep 2024, 11:40:26 UTC |
| Sent | 26 Sep 2024, 21:36:10 UTC |
| Report deadline | 28 Sep 2024, 21:36:10 UTC |
| Received | 27 Sep 2024, 8:30:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53428 |
| Run time | 2 hours 15 min 38 sec |
| CPU time | 2 hours 15 min 38 sec |
| Validate state | Valid |
| Credit | 82.62 |
| Device peak FLOPS | 5.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.21 MB |
| Peak swap size | 90.09 MB |
| Peak disk usage | 15.30 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:24:22 (9568): wrapper (7.17.26016): starting 00:24:22 (9568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:54:49 (9568): bin\cmdock.exe exited; CPU time 8138.015625 02:54:49 (9568): called boinc_finish(0) </stderr_txt> ]]>
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