Task 84514101
| Name | ebola_GP_v1_sidock_00386666_r3_s-20.0_0 |
| Workunit | 55751932 |
| Created | 2 Oct 2024, 2:23:57 UTC |
| Sent | 2 Oct 2024, 12:38:51 UTC |
| Report deadline | 4 Oct 2024, 12:38:51 UTC |
| Received | 3 Oct 2024, 10:37:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29320 |
| Run time | 3 hours 57 min 36 sec |
| CPU time | 3 hours 57 min 36 sec |
| Validate state | Valid |
| Credit | 70.98 |
| Device peak FLOPS | 2.83 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.03 MB |
| Peak swap size | 90.57 MB |
| Peak disk usage | 15.43 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:02:36 (4516): wrapper (7.17.26016): starting 10:02:36 (4516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:11:33 (4516): bin\cmdock.exe exited; CPU time 14256.921875 16:11:33 (4516): called boinc_finish(0) </stderr_txt> ]]>
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