Task 84779237
| Name | ebola_GP_v1_sidock_00450879_r2_s-20.0_0 |
| Workunit | 56008783 |
| Created | 4 Oct 2024, 19:50:36 UTC |
| Sent | 5 Oct 2024, 5:02:46 UTC |
| Report deadline | 7 Oct 2024, 5:02:46 UTC |
| Received | 5 Oct 2024, 21:24:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56943 |
| Run time | 5 hours 1 min 43 sec |
| CPU time | 4 hours 45 min 7 sec |
| Validate state | Valid |
| Credit | 91.70 |
| Device peak FLOPS | 3.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.80 MB |
| Peak swap size | 89.44 MB |
| Peak disk usage | 15.40 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:27:34 (6968): wrapper (7.17.26016): starting 17:27:34 (6968): 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) 22:29:12 (6968): bin\cmdock.exe exited; CPU time 17107.875000 22:29:12 (6968): called boinc_finish(0) </stderr_txt> ]]>
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