Task 84652508
| Name | ebola_GP_v1_sidock_00365635_r1_s-20.0_1 |
| Workunit | 55647806 |
| Created | 3 Oct 2024, 6:20:20 UTC |
| Sent | 4 Oct 2024, 0:20:35 UTC |
| Report deadline | 6 Oct 2024, 0:20:35 UTC |
| Received | 4 Oct 2024, 6:34:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49542 |
| Run time | 1 hours 52 min 55 sec |
| CPU time | 1 hours 52 min 41 sec |
| Validate state | Valid |
| Credit | 98.50 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.32 MB |
| Peak swap size | 89.90 MB |
| Peak disk usage | 15.44 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:40:55 (15380): wrapper (7.17.26016): starting 06:40:55 (15380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC_Bunker1\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:33:48 (15380): bin\cmdock.exe exited; CPU time 6761.921875 08:33:48 (15380): called boinc_finish(0) </stderr_txt> ]]>
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