Task 84053144
| Name | ebola_GP_v1_sidock_00227639_r3_s-20.0_1 |
| Workunit | 55075824 |
| Created | 26 Sep 2024, 17:53:44 UTC |
| Sent | 27 Sep 2024, 11:32:26 UTC |
| Report deadline | 29 Sep 2024, 11:32:26 UTC |
| Received | 28 Sep 2024, 3:23:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 511 |
| Run time | 3 hours 26 min 2 sec |
| CPU time | 3 hours 24 min 2 sec |
| Validate state | Valid |
| Credit | 136.24 |
| Device peak FLOPS | 3.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.70 MB |
| Peak swap size | 90.61 MB |
| Peak disk usage | 15.33 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:57:11 (9464): wrapper (7.17.26016): starting 19:57:11 (9464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:23:09 (9464): bin\cmdock.exe exited; CPU time 12242.781250 23:23:09 (9464): called boinc_finish(0) </stderr_txt> ]]>
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