Task 84653963
| Name | ebola_GP_v1_sidock_00378095_r2_s-20.0_1 |
| Workunit | 55697647 |
| Created | 3 Oct 2024, 22:34:30 UTC |
| Sent | 4 Oct 2024, 0:36:52 UTC |
| Report deadline | 6 Oct 2024, 0:36:52 UTC |
| Received | 4 Oct 2024, 4:19:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27372 |
| Run time | 1 hours 44 min 4 sec |
| CPU time | 1 hours 32 min 21 sec |
| Validate state | Valid |
| Credit | 73.51 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.11 MB |
| Peak swap size | 89.79 MB |
| Peak disk usage | 19.95 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:34:53 (20832): wrapper (7.17.26016): starting 09:34:53 (20832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:18:51 (20832): bin\cmdock.exe exited; CPU time 5541.187500 11:18:51 (20832): called boinc_finish(0) </stderr_txt> ]]>
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