Task 83932266
| Name | ebola_GP_v1_sidock_00250601_r3_s-20.0_0 |
| Workunit | 55187672 |
| Created | 25 Sep 2024, 10:58:40 UTC |
| Sent | 25 Sep 2024, 23:28:26 UTC |
| Report deadline | 27 Sep 2024, 23:28:26 UTC |
| Received | 27 Sep 2024, 3:11:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2346 |
| Run time | 1 hours 58 min 38 sec |
| CPU time | 1 hours 58 min 25 sec |
| Validate state | Valid |
| Credit | 130.20 |
| Device peak FLOPS | 4.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.80 MB |
| Peak swap size | 89.94 MB |
| Peak disk usage | 15.31 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:12:45 (15684): wrapper (7.17.26016): starting 04:12:45 (15684): 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) 06:11:19 (15684): bin\cmdock.exe exited; CPU time 7105.312500 06:11:20 (15684): called boinc_finish(0) </stderr_txt> ]]>
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