Task 84567899
| Name | ebola_GP_v1_sidock_00339648_r2_s-20.0_1 |
| Workunit | 55543859 |
| Created | 2 Oct 2024, 5:17:02 UTC |
| Sent | 3 Oct 2024, 3:38:39 UTC |
| Report deadline | 5 Oct 2024, 3:38:39 UTC |
| Received | 3 Oct 2024, 18:18:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47514 |
| Run time | 1 hours 58 min 9 sec |
| CPU time | 1 hours 23 min 21 sec |
| Validate state | Valid |
| Credit | 106.05 |
| Device peak FLOPS | 6.45 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.79 MB |
| Peak swap size | 90.26 MB |
| Peak disk usage | 15.48 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:59:21 (13012): wrapper (7.17.26016): starting 09:59:21 (13012): 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) 13:23:58 (13012): bin\cmdock.exe exited; CPU time 5001.468750 13:23:58 (13012): called boinc_finish(0) </stderr_txt> ]]>
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