Task 84853433
| Name | ebola_GP_v1_sidock_00469141_r4_s-20.0_0 |
| Workunit | 56081833 |
| Created | 5 Oct 2024, 13:04:57 UTC |
| Sent | 5 Oct 2024, 19:45:06 UTC |
| Report deadline | 7 Oct 2024, 19:45:06 UTC |
| Received | 6 Oct 2024, 3:56:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51859 |
| Run time | 4 hours 34 min 46 sec |
| CPU time | 4 hours 27 min 15 sec |
| Validate state | Valid |
| Credit | 161.61 |
| Device peak FLOPS | 3.51 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.23 MB |
| Peak swap size | 88.64 MB |
| Peak disk usage | 15.32 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 01:56:52 (6488): wrapper (7.17.26016): starting 01:56:52 (6488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:31:36 (6488): bin\cmdock.exe exited; CPU time 16035.453125 06:31:36 (6488): called boinc_finish(0) </stderr_txt> ]]>
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