| Name | ebola_RdRp_v1_sidock_00838742_r5_s-24.0_0 |
| Workunit | 475054 |
| Created | 12 Sep 2026, 22:54:35 UTC |
| Sent | 13 Sep 2026, 11:26:26 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:34:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81633 |
| Run time | 10 hours 36 min 3 sec |
| CPU time | 10 hours 34 min 38 sec |
| Validate state | Valid |
| Credit | 652.95 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.30 MB |
| Peak swap size | 225.90 MB |
| Peak disk usage | 25.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:13:05 (12316): wrapper (7.17.26016): starting 14:13:05 (12316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMME\BOINC\BOINC_Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:27:29 (1248): wrapper (7.17.26016): starting 19:27:29 (1248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMME\BOINC\BOINC_Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:16:14 (11308): wrapper (7.17.26016): starting 22:16:14 (11308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMME\BOINC\BOINC_Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:02:51 (17848): wrapper (7.17.26016): starting 14:02:51 (17848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMME\BOINC\BOINC_Data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:18:22 (17848): bin\cmdock.exe exited; CPU time 648.515625 14:18:22 (17848): called boinc_finish(0) </stderr_txt> ]]>
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