Task 87435561
| Name | ebola_GP_v1_sidock_01071829_r3_s-20.0_0 |
| Workunit | 58572584 |
| Created | 5 Nov 2024, 9:12:09 UTC |
| Sent | 6 Nov 2024, 1:12:25 UTC |
| Report deadline | 8 Nov 2024, 1:12:25 UTC |
| Received | 6 Nov 2024, 3:05:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61772 |
| Run time | 1 hours 51 min 49 sec |
| CPU time | 1 hours 41 min 35 sec |
| Validate state | Valid |
| Credit | 86.25 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 95.11 MB |
| Peak swap size | 89.79 MB |
| Peak disk usage | 15.37 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:13:59 (27636): wrapper (7.17.26016): starting 09:13:59 (27636): 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) 11:05:45 (27636): bin\cmdock.exe exited; CPU time 6095.500000 11:05:45 (27636): called boinc_finish(0) </stderr_txt> ]]>
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