Task 84053064
| Name | ebola_GP_v1_sidock_00227086_r1_s-20.0_1 |
| Workunit | 55073610 |
| Created | 26 Sep 2024, 17:17:26 UTC |
| Sent | 27 Sep 2024, 11:31:33 UTC |
| Report deadline | 29 Sep 2024, 11:31:33 UTC |
| Received | 27 Sep 2024, 14:09:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 17370 |
| Run time | 1 hours 58 min 33 sec |
| CPU time | 1 hours 58 min 23 sec |
| Validate state | Valid |
| Credit | 120.61 |
| Device peak FLOPS | 5.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.65 MB |
| Peak swap size | 90.16 MB |
| Peak disk usage | 19.02 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:06:11 (13792): wrapper (7.17.26016): starting 21:06:11 (13792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:04:42 (13792): bin\cmdock.exe exited; CPU time 7103.687500 23:04:42 (13792): called boinc_finish(0) </stderr_txt> ]]>
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