Task 84736406
| Name | ebola_GP_v1_sidock_00440203_r1_s-20.0_0 |
| Workunit | 55966078 |
| Created | 4 Oct 2024, 19:10:54 UTC |
| Sent | 4 Oct 2024, 19:34:08 UTC |
| Report deadline | 6 Oct 2024, 19:34:08 UTC |
| Received | 5 Oct 2024, 3:45:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44322 |
| Run time | 2 hours 20 min 31 sec |
| CPU time | 2 hours 10 min 27 sec |
| Validate state | Valid |
| Credit | 83.53 |
| Device peak FLOPS | 4.86 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 95.26 MB |
| Peak swap size | 90.16 MB |
| Peak disk usage | 15.39 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:11:48 (52740): wrapper (7.17.26016): starting 07:11:48 (52740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:00:28 (52740): bin\cmdock.exe exited; CPU time 7827.062500 11:00:28 (52740): called boinc_finish(0) </stderr_txt> ]]>
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