Task 84007736
| Name | ebola_GP_v1_sidock_00268846_r2_s-20.0_0 |
| Workunit | 55260651 |
| Created | 26 Sep 2024, 11:42:04 UTC |
| Sent | 26 Sep 2024, 22:09:14 UTC |
| Report deadline | 28 Sep 2024, 22:09:14 UTC |
| Received | 28 Sep 2024, 1:47:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2597 |
| Run time | 1 hours 34 min 14 sec |
| CPU time | 1 hours 33 min 21 sec |
| Validate state | Valid |
| Credit | 97.63 |
| Device peak FLOPS | 4.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.46 MB |
| Peak swap size | 89.56 MB |
| Peak disk usage | 15.36 MB |
Stderr output
<core_client_version>7.22.0</core_client_version> <![CDATA[ <stderr_txt> 03:12:46 (10712): wrapper (7.17.26016): starting 03:12:46 (10712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:46:57 (10712): bin\cmdock.exe exited; CPU time 5601.875000 04:46:57 (10712): called boinc_finish(0) </stderr_txt> ]]>
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