Task 84803038
| Name | ebola_GP_v1_sidock_00456827_r2_s-20.0_0 |
| Workunit | 56032575 |
| Created | 4 Oct 2024, 20:12:45 UTC |
| Sent | 5 Oct 2024, 10:02:11 UTC |
| Report deadline | 7 Oct 2024, 10:02:11 UTC |
| Received | 5 Oct 2024, 20:16:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26563 |
| Run time | 1 hours 14 min 21 sec |
| CPU time | 1 hours 13 min 19 sec |
| Validate state | Valid |
| Credit | 66.46 |
| Device peak FLOPS | 4.51 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.28 MB |
| Peak swap size | 89.23 MB |
| Peak disk usage | 29.90 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:46:48 (14168): wrapper (7.17.26016): starting 19:46:48 (14168): 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) 22:16:31 (14168): bin\cmdock.exe exited; CPU time 4399.609375 22:16:31 (14168): called boinc_finish(0) </stderr_txt> ]]>
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