Task 84572258
| Name | ebola_GP_v1_sidock_00400037_r2_s-20.0_0 |
| Workunit | 55805415 |
| Created | 3 Oct 2024, 4:20:17 UTC |
| Sent | 3 Oct 2024, 4:39:52 UTC |
| Report deadline | 5 Oct 2024, 4:39:52 UTC |
| Received | 4 Oct 2024, 12:35:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46671 |
| Run time | 1 hours 35 min 1 sec |
| CPU time | 1 hours 33 min 44 sec |
| Validate state | Valid |
| Credit | 62.49 |
| Device peak FLOPS | 5.84 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.45 MB |
| Peak swap size | 89.13 MB |
| Peak disk usage | 15.52 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:13:32 (8144): wrapper (7.17.26016): starting 19:13:32 (8144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:34:48 (8144): bin\cmdock.exe exited; CPU time 5624.453125 22:34:48 (8144): called boinc_finish(0) </stderr_txt> ]]>
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