Task 84653727
| Name | ebola_GP_v1_sidock_00411894_r4_s-20.0_1 |
| Workunit | 55852845 |
| Created | 3 Oct 2024, 19:53:18 UTC |
| Sent | 4 Oct 2024, 0:33:57 UTC |
| Report deadline | 6 Oct 2024, 0:33:57 UTC |
| Received | 5 Oct 2024, 13:56:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40058 |
| Run time | 4 hours 1 min 54 sec |
| CPU time | 4 hours 1 min 54 sec |
| Validate state | Valid |
| Credit | 59.44 |
| Device peak FLOPS | 3.46 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.88 MB |
| Peak swap size | 89.74 MB |
| Peak disk usage | 15.41 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 18:41:44 (7404): wrapper (7.17.26016): starting 18:41:44 (7404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:56:29 (7404): bin\cmdock.exe exited; CPU time 14514.140625 22:56:29 (7404): called boinc_finish(0) </stderr_txt> ]]>
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