Task 84821626
| Name | ebola_GP_v1_sidock_00461200_r3_s-20.0_0 |
| Workunit | 56050068 |
| Created | 5 Oct 2024, 12:34:46 UTC |
| Sent | 5 Oct 2024, 13:33:49 UTC |
| Report deadline | 7 Oct 2024, 13:33:49 UTC |
| Received | 5 Oct 2024, 18:07:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58901 |
| Run time | 1 hours 26 min 24 sec |
| CPU time | 1 hours 25 min 53 sec |
| Validate state | Valid |
| Credit | 50.76 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.23 MB |
| Peak swap size | 89.88 MB |
| Peak disk usage | 24.83 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:39:28 (12928): wrapper (7.17.26016): starting 16:39:28 (12928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:07:34 (12928): bin\cmdock.exe exited; CPU time 5153.578125 18:07:34 (12928): called boinc_finish(0) </stderr_txt> ]]>
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