Task 88452083
| Name | ebola_GP_v1_sidock_01312949_r3_s-20.0_0 |
| Workunit | 59557064 |
| Created | 15 Nov 2024, 18:25:42 UTC |
| Sent | 16 Nov 2024, 9:45:27 UTC |
| Report deadline | 18 Nov 2024, 9:45:27 UTC |
| Received | 16 Nov 2024, 15:58:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33722 |
| Run time | 1 hours 52 min 26 sec |
| CPU time | 1 hours 10 min 39 sec |
| Validate state | Valid |
| Credit | 135.77 |
| Device peak FLOPS | 5.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.08 MB |
| Peak swap size | 90.52 MB |
| Peak disk usage | 15.52 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:32:44 (7108): wrapper (7.17.26016): starting 21:32:44 (7108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:57:32 (7108): bin\cmdock.exe exited; CPU time 4239.734375 23:57:32 (7108): called boinc_finish(0) </stderr_txt> ]]>
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