Task 86957667
| Name | ebola_GP_v1_sidock_00961513_r2_s-20.0_0 |
| Workunit | 58111319 |
| Created | 30 Oct 2024, 2:25:42 UTC |
| Sent | 30 Oct 2024, 4:43:22 UTC |
| Report deadline | 1 Nov 2024, 4:43:22 UTC |
| Received | 30 Oct 2024, 7:57:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47949 |
| Run time | 2 hours 27 min 20 sec |
| CPU time | 2 hours 18 min 58 sec |
| Validate state | Valid |
| Credit | 72.48 |
| Device peak FLOPS | 4.08 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.84 MB |
| Peak swap size | 89.56 MB |
| Peak disk usage | 29.10 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:57:00 (1192): wrapper (7.17.26016): starting 00:57:00 (1192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:24:18 (1192): bin\cmdock.exe exited; CPU time 8338.265625 03:24:18 (1192): called boinc_finish(0) </stderr_txt> ]]>
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