Task 87334841
| Name | ebola_GP_v1_sidock_01047286_r4_s-20.0_0 |
| Workunit | 58474413 |
| Created | 4 Nov 2024, 4:55:46 UTC |
| Sent | 4 Nov 2024, 14:27:59 UTC |
| Report deadline | 6 Nov 2024, 14:27:59 UTC |
| Received | 4 Nov 2024, 21:33:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55000 |
| Run time | 6 hours 17 min 51 sec |
| CPU time | 2 hours 35 min 27 sec |
| Validate state | Valid |
| Credit | 110.24 |
| Device peak FLOPS | 4.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.71 MB |
| Peak swap size | 90.05 MB |
| Peak disk usage | 23.89 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:49:02 (40324): wrapper (7.17.26016): starting 22:49:02 (40324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:06:50 (40324): bin\cmdock.exe exited; CPU time 9327.578125 05:06:50 (40324): called boinc_finish(0) </stderr_txt> ]]>
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