Task 84570741
| Name | ebola_GP_v1_sidock_00357474_r4_s-20.0_1 |
| Workunit | 55615165 |
| Created | 2 Oct 2024, 22:31:09 UTC |
| Sent | 3 Oct 2024, 4:15:20 UTC |
| Report deadline | 5 Oct 2024, 4:15:20 UTC |
| Received | 3 Oct 2024, 18:05:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44157 |
| Run time | 3 hours 29 min 16 sec |
| CPU time | 3 hours 28 min 17 sec |
| Validate state | Valid |
| Credit | 97.72 |
| Device peak FLOPS | 4.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.92 MB |
| Peak swap size | 89.55 MB |
| Peak disk usage | 15.40 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:40:12 (17212): wrapper (7.17.26016): starting 15:40:12 (17212): 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) 19:14:59 (17212): bin\cmdock.exe exited; CPU time 12497.031250 19:14:59 (17212): called boinc_finish(0) </stderr_txt> ]]>
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