Task 84960902
| Name | ebola_GP_v1_sidock_00495551_r1_s-20.0_0 |
| Workunit | 56187470 |
| Created | 6 Oct 2024, 7:57:11 UTC |
| Sent | 7 Oct 2024, 0:10:31 UTC |
| Report deadline | 9 Oct 2024, 0:10:31 UTC |
| Received | 7 Oct 2024, 3:46:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57018 |
| Run time | 1 hours 38 min 19 sec |
| CPU time | 1 hours 33 min 35 sec |
| Validate state | Valid |
| Credit | 85.76 |
| Device peak FLOPS | 5.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.80 MB |
| Peak swap size | 89.30 MB |
| Peak disk usage | 15.41 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:54:16 (12044): wrapper (7.17.26016): starting 17:54:16 (12044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:16:23 (12044): bin\cmdock.exe exited; CPU time 5615.484375 20:16:23 (12044): called boinc_finish(0) </stderr_txt> ]]>
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