Task 87303813
| Name | ebola_GP_v1_sidock_00995931_r4_s-20.0_1 |
| Workunit | 58248993 |
| Created | 3 Nov 2024, 15:26:15 UTC |
| Sent | 4 Nov 2024, 4:12:42 UTC |
| Report deadline | 6 Nov 2024, 4:12:42 UTC |
| Received | 4 Nov 2024, 13:59:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53699 |
| Run time | 9 hours 45 min 20 sec |
| CPU time | 9 hours 45 min 20 sec |
| Validate state | Valid |
| Credit | 156.38 |
| Device peak FLOPS | 3.46 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.83 MB |
| Peak swap size | 89.54 MB |
| Peak disk usage | 22.06 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 23:12:48 (5924): wrapper (7.17.26016): starting 23:12:48 (5924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:58:30 (5924): bin\cmdock.exe exited; CPU time 35120.234375 08:58:30 (5924): called boinc_finish(0) </stderr_txt> ]]>
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