| Name | ebola_RdRp_v1_sidock_00793979_r5_s-24.0_1 |
| Workunit | 296002 |
| Created | 26 Aug 2026, 16:38:08 UTC |
| Sent | 27 Aug 2026, 4:30:21 UTC |
| Report deadline | 31 Aug 2026, 4:30:21 UTC |
| Received | 28 Aug 2026, 5:21:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84663 |
| Run time | 19 hours 47 min 26 sec |
| CPU time | 14 hours 24 min 57 sec |
| Validate state | Valid |
| Credit | 579.58 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.90 MB |
| Peak swap size | 223.36 MB |
| Peak disk usage | 19.72 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 21:32:45 (41860): wrapper (7.17.26016): starting 21:32:53 (41860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:00:01 (24828): wrapper (7.17.26016): starting 21:00:01 (24828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:20:59 (24828): bin\cmdock.exe exited; CPU time 3761.015625 22:20:59 (24828): called boinc_finish(0) </stderr_txt> ]]>
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