Task 84015636
| Name | ebola_GP_v1_sidock_00270816_r2_s-20.0_0 |
| Workunit | 55268531 |
| Created | 26 Sep 2024, 11:49:07 UTC |
| Sent | 27 Sep 2024, 0:34:25 UTC |
| Report deadline | 29 Sep 2024, 0:34:25 UTC |
| Received | 27 Sep 2024, 4:50:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25623 |
| Run time | 2 hours 1 min 52 sec |
| CPU time | 1 hours 54 min 34 sec |
| Validate state | Valid |
| Credit | 87.01 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.60 MB |
| Peak swap size | 90.64 MB |
| Peak disk usage | 15.58 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:44:55 (33720): wrapper (7.17.26016): starting 09:44:55 (33720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:50:30 (33720): bin\cmdock.exe exited; CPU time 6874.500000 11:50:30 (33720): called boinc_finish(0) </stderr_txt> ]]>
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