Task 84804083
| Name | ebola_GP_v1_sidock_00457087_r2_s-20.0_0 |
| Workunit | 56033615 |
| Created | 4 Oct 2024, 20:13:42 UTC |
| Sent | 5 Oct 2024, 10:11:59 UTC |
| Report deadline | 7 Oct 2024, 10:11:59 UTC |
| Received | 5 Oct 2024, 17:08:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 2 hours 22 min 30 sec |
| CPU time | 2 hours 21 min 21 sec |
| Validate state | Valid |
| Credit | 84.65 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.23 MB |
| Peak swap size | 89.85 MB |
| Peak disk usage | 26.28 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:45:13 (22340): wrapper (7.17.26016): starting 10:45:13 (22340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:07:41 (22340): bin\cmdock.exe exited; CPU time 8481.546875 13:07:41 (22340): called boinc_finish(0) </stderr_txt> ]]>
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