Task 83969045
| Name | ebola_GP_v1_sidock_00259782_r3_s-20.0_0 |
| Workunit | 55224396 |
| Created | 25 Sep 2024, 11:33:22 UTC |
| Sent | 26 Sep 2024, 10:26:50 UTC |
| Report deadline | 28 Sep 2024, 10:26:50 UTC |
| Received | 27 Sep 2024, 11:54:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52161 |
| Run time | 3 hours 23 min 1 sec |
| CPU time | 3 hours 21 min 55 sec |
| Validate state | Valid |
| Credit | 108.28 |
| Device peak FLOPS | 3.65 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.00 MB |
| Peak swap size | 88.95 MB |
| Peak disk usage | 15.38 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 11:31:22 (2588): wrapper (7.17.26016): starting 11:31:22 (2588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:54:21 (2588): bin\cmdock.exe exited; CPU time 12115.739664 14:54:21 (2588): called boinc_finish(0) </stderr_txt> ]]>
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