Task 84774401
| Name | ebola_GP_v1_sidock_00449685_r3_s-20.0_0 |
| Workunit | 56004008 |
| Created | 4 Oct 2024, 19:46:05 UTC |
| Sent | 5 Oct 2024, 3:57:29 UTC |
| Report deadline | 7 Oct 2024, 3:57:29 UTC |
| Received | 5 Oct 2024, 6:31:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 23462 |
| Run time | 2 hours 33 min 25 sec |
| CPU time | 2 hours 29 min 13 sec |
| Validate state | Valid |
| Credit | 43.50 |
| Device peak FLOPS | 3.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.55 MB |
| Peak swap size | 90.43 MB |
| Peak disk usage | 15.38 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 21:57:37 (18600): wrapper (7.17.26016): starting 21:57:37 (18600): 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) 00:30:58 (18600): bin\cmdock.exe exited; CPU time 8953.265625 00:30:58 (18600): called boinc_finish(0) </stderr_txt> ]]>
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