Task 87303824
| Name | ebola_GP_v1_sidock_00995945_r1_s-20.0_1 |
| Workunit | 58249046 |
| Created | 3 Nov 2024, 15:26:52 UTC |
| Sent | 4 Nov 2024, 4:14:05 UTC |
| Report deadline | 6 Nov 2024, 4:14:05 UTC |
| Received | 4 Nov 2024, 9:02:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50143 |
| Run time | 2 hours 26 min 17 sec |
| CPU time | 2 hours 21 min 44 sec |
| Validate state | Valid |
| Credit | 92.36 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.61 MB |
| Peak swap size | 90.29 MB |
| Peak disk usage | 15.58 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 01:31:34 (10480): wrapper (7.17.26016): starting 01:31:34 (10480): 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) 03:57:49 (10480): bin\cmdock.exe exited; CPU time 8504.640625 03:57:49 (10480): called boinc_finish(0) </stderr_txt> ]]>
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