Task 84622962
| Name | ebola_GP_v1_sidock_00412663_r3_s-20.0_0 |
| Workunit | 55855920 |
| Created | 3 Oct 2024, 5:07:25 UTC |
| Sent | 3 Oct 2024, 17:23:01 UTC |
| Report deadline | 5 Oct 2024, 17:23:01 UTC |
| Received | 4 Oct 2024, 4:46:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58926 |
| Run time | 1 hours 9 min 49 sec |
| CPU time | 1 hours 9 min 1 sec |
| Validate state | Valid |
| Credit | 65.45 |
| Device peak FLOPS | 6.24 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.27 MB |
| Peak swap size | 89.73 MB |
| Peak disk usage | 15.30 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:36:03 (118856): wrapper (7.17.26016): starting 23:36:03 (118856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:45:51 (118856): bin\cmdock.exe exited; CPU time 4141.453125 00:45:51 (118856): called boinc_finish(0) </stderr_txt> ]]>
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