Task 84050040
| Name | ebola_GP_v1_sidock_00279383_r1_s-20.0_0 |
| Workunit | 55302798 |
| Created | 26 Sep 2024, 12:21:13 UTC |
| Sent | 27 Sep 2024, 10:42:52 UTC |
| Report deadline | 29 Sep 2024, 10:42:52 UTC |
| Received | 28 Sep 2024, 18:00:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39841 |
| Run time | 7 hours 34 min 53 sec |
| CPU time | 7 hours 27 min 22 sec |
| Validate state | Valid |
| Credit | 135.48 |
| Device peak FLOPS | 2.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.90 MB |
| Peak swap size | 89.74 MB |
| Peak disk usage | 15.42 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:13:11 (9924): wrapper (7.17.26016): starting 19:13:11 (9924): 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) 11:00:21 (9924): bin\cmdock.exe exited; CPU time 26842.078125 11:00:21 (9924): called boinc_finish(0) </stderr_txt> ]]>
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