Task 83969396
| Name | ebola_GP_v1_sidock_00259871_r4_s-20.0_0 |
| Workunit | 55224753 |
| Created | 25 Sep 2024, 11:33:40 UTC |
| Sent | 26 Sep 2024, 10:34:28 UTC |
| Report deadline | 28 Sep 2024, 10:34:28 UTC |
| Received | 27 Sep 2024, 17:32:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 608 |
| Run time | 3 hours 30 min 47 sec |
| CPU time | 3 hours 26 min 37 sec |
| Validate state | Valid |
| Credit | 70.21 |
| Device peak FLOPS | 3.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.67 MB |
| Peak swap size | 89.68 MB |
| Peak disk usage | 30.70 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 07:01:47 (16660): wrapper (7.17.26016): starting 07:01:47 (16660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:32:30 (16660): bin\cmdock.exe exited; CPU time 12397.234375 10:32:30 (16660): called boinc_finish(0) </stderr_txt> ]]>
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