Task 83402112
| Name | ebola_GP_v1_sidock_00126044_r2_s-20.0_0 |
| Workunit | 54669443 |
| Created | 19 Sep 2024, 4:52:11 UTC |
| Sent | 19 Sep 2024, 12:34:04 UTC |
| Report deadline | 21 Sep 2024, 12:34:04 UTC |
| Received | 19 Sep 2024, 19:59:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33496 |
| Run time | 1 hours 26 min 12 sec |
| CPU time | 49 min 56 sec |
| Validate state | Valid |
| Credit | 80.02 |
| Device peak FLOPS | 5.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.39 MB |
| Peak swap size | 90.29 MB |
| Peak disk usage | 15.23 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:34:51 (106404): wrapper (7.17.26016): starting 13:34:51 (106404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:10:36 (106404): bin\cmdock.exe exited; CPU time 2996.234375 15:10:36 (106404): called boinc_finish(0) </stderr_txt> ]]>
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