Task 83458734
| Name | ebola_GP_v1_sidock_00104900_r2_s-20.0_1 |
| Workunit | 54584867 |
| Created | 19 Sep 2024, 23:28:59 UTC |
| Sent | 20 Sep 2024, 6:35:23 UTC |
| Report deadline | 22 Sep 2024, 6:35:23 UTC |
| Received | 20 Sep 2024, 13:13:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37880 |
| Run time | 56 min 54 sec |
| CPU time | 56 min 38 sec |
| Validate state | Valid |
| Credit | 55.43 |
| Device peak FLOPS | 6.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.95 MB |
| Peak swap size | 89.57 MB |
| Peak disk usage | 21.10 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:15:05 (5196): wrapper (7.17.26016): starting 13:15:05 (5196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:12:54 (5196): bin\cmdock.exe exited; CPU time 3398.796875 15:12:54 (5196): called boinc_finish(0) </stderr_txt> ]]>
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