| Name | ebola_RdRp_v1_sidock_00827298_r5_s-24.0_0 |
| Workunit | 429278 |
| Created | 7 Sep 2026, 21:48:12 UTC |
| Sent | 8 Sep 2026, 19:13:24 UTC |
| Report deadline | 12 Sep 2026, 19:13:24 UTC |
| Received | 10 Sep 2026, 5:08:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82189 |
| Run time | 17 hours 39 min 30 sec |
| CPU time | 17 hours 35 min 6 sec |
| Validate state | Valid |
| Credit | 617.07 |
| Device peak FLOPS | 3.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.97 MB |
| Peak swap size | 224.96 MB |
| Peak disk usage | 27.29 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:13:30 (10948): wrapper (7.17.26016): starting 21:13:30 (10948): 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) 09:23:25 (13084): wrapper (7.17.26016): starting 09:23:25 (13084): 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) 10:04:54 (10096): wrapper (7.17.26016): starting 10:04:54 (10096): 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) 07:08:40 (10096): bin\cmdock.exe exited; CPU time 46956.828125 07:08:40 (10096): called boinc_finish(0) </stderr_txt> ]]>
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