Task 84756452
| Name | ebola_GP_v1_sidock_00445190_r2_s-20.0_0 |
| Workunit | 55986027 |
| Created | 4 Oct 2024, 19:29:19 UTC |
| Sent | 4 Oct 2024, 23:57:56 UTC |
| Report deadline | 6 Oct 2024, 23:57:56 UTC |
| Received | 5 Oct 2024, 13:15:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58529 |
| Run time | 3 hours 2 min 32 sec |
| CPU time | 2 hours 57 min 55 sec |
| Validate state | Valid |
| Credit | 74.86 |
| Device peak FLOPS | 1.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.93 MB |
| Peak swap size | 90.03 MB |
| Peak disk usage | 15.37 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:57:06 (40316): wrapper (7.17.26016): starting 09:57:06 (40316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:25:19 (40316): bin\cmdock.exe exited; CPU time 10675.031250 14:25:19 (40316): called boinc_finish(0) </stderr_txt> ]]>
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