| Name | ebola_RdRp_v1_sidock_00830034_r5_s-24.0_0 |
| Workunit | 440222 |
| Created | 10 Sep 2026, 0:30:10 UTC |
| Sent | 10 Sep 2026, 2:18:29 UTC |
| Report deadline | 14 Sep 2026, 2:18:29 UTC |
| Received | 10 Sep 2026, 20:25:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75023 |
| Run time | 8 hours 15 min 34 sec |
| CPU time | 8 hours 13 min 16 sec |
| Validate state | Valid |
| Credit | 570.22 |
| Device peak FLOPS | 7.20 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.05 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 20.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:38:10 (9672): wrapper (7.17.26016): starting 03:38:10 (9672): 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) 13:03:20 (10836): wrapper (7.17.26016): starting 13:03:20 (10836): 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) 15:15:57 (18488): wrapper (7.17.26016): starting 15:15:57 (18488): 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) 17:09:58 (18808): wrapper (7.17.26016): starting 17:09:58 (18808): 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) 18:41:08 (12972): wrapper (7.17.26016): starting 18:41:08 (12972): 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) 21:25:08 (12972): bin\cmdock.exe exited; CPU time 7264.437500 21:25:08 (12972): called boinc_finish(0) </stderr_txt> ]]>
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