| Name | ebola_RdRp_v1_sidock_00067781_r4_s-24.0_0 |
| Workunit | 67813140 |
| Created | 6 Nov 2025, 2:56:08 UTC |
| Sent | 7 Nov 2025, 14:00:33 UTC |
| Report deadline | 11 Nov 2025, 14:00:33 UTC |
| Received | 8 Nov 2025, 8:51:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12107 |
| Run time | 16 hours 11 min 15 sec |
| CPU time | 16 hours 8 min 49 sec |
| Validate state | Valid |
| Credit | 584.03 |
| Device peak FLOPS | 4.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.68 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 17:40:22 (5956): wrapper (7.17.26016): starting 17:40:22 (5956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:51:35 (5956): bin\cmdock.exe exited; CPU time 58129.265625 09:51:35 (5956): called boinc_finish(0) </stderr_txt> ]]>
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