Task 84707734
| Name | ebola_GP_v1_sidock_00433373_r1_s-20.0_0 |
| Workunit | 55938758 |
| Created | 4 Oct 2024, 1:19:11 UTC |
| Sent | 4 Oct 2024, 13:02:50 UTC |
| Report deadline | 6 Oct 2024, 13:02:50 UTC |
| Received | 5 Oct 2024, 15:23:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55993 |
| Run time | 2 hours 25 min 2 sec |
| CPU time | 2 hours 25 min 1 sec |
| Validate state | Valid |
| Credit | 73.88 |
| Device peak FLOPS | 5.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.23 MB |
| Peak swap size | 89.63 MB |
| Peak disk usage | 15.25 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:58:16 (6156): wrapper (7.17.26016): starting 14:58:16 (6156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:23:16 (6156): bin\cmdock.exe exited; CPU time 8701.390625 17:23:16 (6156): called boinc_finish(0) </stderr_txt> ]]>
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