Task 84803589
| Name | ebola_GP_v1_sidock_00456966_r1_s-20.0_0 |
| Workunit | 56033130 |
| Created | 4 Oct 2024, 20:13:15 UTC |
| Sent | 5 Oct 2024, 10:08:45 UTC |
| Report deadline | 7 Oct 2024, 10:08:45 UTC |
| Received | 5 Oct 2024, 17:52:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 3 hours 9 min 12 sec |
| CPU time | 3 hours 6 min 10 sec |
| Validate state | Valid |
| Credit | 104.18 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.63 MB |
| Peak swap size | 89.51 MB |
| Peak disk usage | 30.14 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:43:20 (14712): wrapper (7.17.26016): starting 10:43:20 (14712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\236\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:52:29 (14712): bin\cmdock.exe exited; CPU time 11170.312500 13:52:29 (14712): called boinc_finish(0) </stderr_txt> ]]>
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