Task 84746954
| Name | ebola_GP_v1_sidock_00442834_r2_s-20.0_0 |
| Workunit | 55976603 |
| Created | 4 Oct 2024, 19:20:29 UTC |
| Sent | 4 Oct 2024, 21:51:53 UTC |
| Report deadline | 6 Oct 2024, 21:51:53 UTC |
| Received | 5 Oct 2024, 2:30:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41861 |
| Run time | 2 hours 11 min 40 sec |
| CPU time | 1 hours 53 min 44 sec |
| Validate state | Valid |
| Credit | 54.63 |
| Device peak FLOPS | 4.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.43 MB |
| Peak swap size | 90.45 MB |
| Peak disk usage | 15.26 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:18:07 (3212): wrapper (7.17.26016): starting 01:18:07 (3212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:29:40 (3212): bin\cmdock.exe exited; CPU time 6824.750000 03:29:40 (3212): called boinc_finish(0) </stderr_txt> ]]>
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