Task 83374589
| Name | ebola_GP_v1_sidock_00079853_r4_s-20.0_1 |
| Workunit | 54464681 |
| Created | 18 Sep 2024, 7:30:17 UTC |
| Sent | 19 Sep 2024, 4:00:14 UTC |
| Report deadline | 21 Sep 2024, 4:00:14 UTC |
| Received | 19 Sep 2024, 6:39:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55667 |
| Run time | 1 hours 41 min 19 sec |
| CPU time | 1 hours 41 min 19 sec |
| Validate state | Valid |
| Credit | 50.87 |
| Device peak FLOPS | 3.84 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.85 MB |
| Peak swap size | 88.58 MB |
| Peak disk usage | 16.43 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:30:35 (3224): wrapper (7.17.26016): starting 23:30:35 (3224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:39:22 (3224): bin\cmdock.exe exited; CPU time 6079.750000 01:39:22 (3224): called boinc_finish(0) </stderr_txt> ]]>
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