Task 84897740
| Name | ebola_GP_v1_sidock_00418543_r1_s-20.0_1 |
| Workunit | 55879438 |
| Created | 5 Oct 2024, 22:55:27 UTC |
| Sent | 6 Oct 2024, 7:03:30 UTC |
| Report deadline | 8 Oct 2024, 7:03:30 UTC |
| Received | 6 Oct 2024, 12:05:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57995 |
| Run time | 1 hours 38 min 7 sec |
| CPU time | 1 hours 38 min 7 sec |
| Validate state | Valid |
| Credit | 98.86 |
| Device peak FLOPS | 5.04 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.90 MB |
| Peak swap size | 90.39 MB |
| Peak disk usage | 15.24 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:45:21 (29236): wrapper (7.17.26016): starting 02:45:21 (29236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:53:07 (29236): bin\cmdock.exe exited; CPU time 5887.515625 04:53:07 (29236): called boinc_finish(0) </stderr_txt> ]]>
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