| Name | ebola_RdRp_v1_sidock_00826202_r6_s-24.0_0 |
| Workunit | 424895 |
| Created | 7 Sep 2026, 21:44:20 UTC |
| Sent | 8 Sep 2026, 9:21:55 UTC |
| Report deadline | 12 Sep 2026, 9:21:55 UTC |
| Received | 11 Sep 2026, 12:39:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81099 |
| Run time | 16 hours 45 min 3 sec |
| CPU time | 16 hours 15 min 39 sec |
| Validate state | Valid |
| Credit | 694.58 |
| Device peak FLOPS | 7.66 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.65 MB |
| Peak swap size | 225.45 MB |
| Peak disk usage | 20.41 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:40:25 (12284): wrapper (7.17.26016): starting 23:40:25 (12284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:24 (12928): wrapper (7.17.26016): starting 10:01:24 (12928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:12:56 (3304): wrapper (7.17.26016): starting 21:12:56 (3304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:53:08 (4296): wrapper (7.17.26016): starting 10:53:08 (4296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:30:26 (11792): wrapper (7.17.26016): starting 20:30:26 (11792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:39:12 (11792): bin\cmdock.exe exited; CPU time 505.281250 20:39:12 (11792): called boinc_finish(0) </stderr_txt> ]]>
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