Task 84821149
| Name | ebola_GP_v1_sidock_00461083_r3_s-20.0_0 |
| Workunit | 56049600 |
| Created | 5 Oct 2024, 12:34:15 UTC |
| Sent | 5 Oct 2024, 13:28:05 UTC |
| Report deadline | 7 Oct 2024, 13:28:05 UTC |
| Received | 5 Oct 2024, 16:07:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11940 |
| Run time | 1 hours 38 min 17 sec |
| CPU time | 1 hours 33 min 35 sec |
| Validate state | Valid |
| Credit | 56.33 |
| Device peak FLOPS | 4.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.75 MB |
| Peak swap size | 90.35 MB |
| Peak disk usage | 15.12 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:28:10 (6364): wrapper (7.17.26016): starting 15:28:10 (6364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:06:24 (6364): bin\cmdock.exe exited; CPU time 5615.953125 17:06:24 (6364): called boinc_finish(0) </stderr_txt> ]]>
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