Task 84545797
| Name | ebola_GP_v1_sidock_00394591_r4_s-20.0_0 |
| Workunit | 55783633 |
| Created | 2 Oct 2024, 2:52:05 UTC |
| Sent | 2 Oct 2024, 21:47:33 UTC |
| Report deadline | 4 Oct 2024, 21:47:33 UTC |
| Received | 3 Oct 2024, 20:42:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39604 |
| Run time | 3 hours 15 min 15 sec |
| CPU time | 3 hours 5 min 56 sec |
| Validate state | Valid |
| Credit | 81.00 |
| Device peak FLOPS | 4.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.68 MB |
| Peak swap size | 89.56 MB |
| Peak disk usage | 15.17 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:22:33 (7236): wrapper (7.17.26016): starting 05:22:33 (7236): 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) 23:22:45 (7236): bin\cmdock.exe exited; CPU time 11156.265625 23:22:45 (7236): called boinc_finish(0) </stderr_txt> ]]>
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