Task 84882591
| Name | ebola_GP_v1_sidock_00476422_r1_s-20.0_0 |
| Workunit | 56110954 |
| Created | 5 Oct 2024, 13:33:20 UTC |
| Sent | 6 Oct 2024, 2:51:37 UTC |
| Report deadline | 8 Oct 2024, 2:51:37 UTC |
| Received | 6 Oct 2024, 7:57:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18174 |
| Run time | 3 hours 24 min 2 sec |
| CPU time | 3 hours 8 min 17 sec |
| Validate state | Valid |
| Credit | 116.49 |
| Device peak FLOPS | 4.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.40 MB |
| Peak swap size | 89.64 MB |
| Peak disk usage | 15.29 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 13:21:36 (15404): wrapper (7.17.26016): starting 13:21:36 (15404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:51:56 (15404): bin\cmdock.exe exited; CPU time 11297.187500 16:51:56 (15404): called boinc_finish(0) </stderr_txt> ]]>
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