| Name | ebola_RdRp_v1_sidock_00824540_r5_s-24.0_1 |
| Workunit | 418246 |
| Created | 8 Sep 2026, 9:52:10 UTC |
| Sent | 8 Sep 2026, 21:51:33 UTC |
| Report deadline | 12 Sep 2026, 21:51:33 UTC |
| Received | 9 Sep 2026, 18:19:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85755 |
| Run time | 11 hours 57 min 14 sec |
| CPU time | 11 hours 52 min 11 sec |
| Validate state | Valid |
| Credit | 905.95 |
| Device peak FLOPS | 9.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.66 MB |
| Peak swap size | 222.27 MB |
| Peak disk usage | 19.29 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:16:32 (31880): wrapper (7.17.26016): starting 18:16:32 (31880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:55:17 (15516): wrapper (7.17.26016): starting 22:55:17 (15516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:52 (6056): wrapper (7.17.26016): starting 11:12:52 (6056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:53:16 (20808): wrapper (7.17.26016): starting 13:53:16 (20808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:19:59 (20808): bin\cmdock.exe exited; CPU time 1590.125000 14:19:59 (20808): called boinc_finish(0) </stderr_txt> ]]>
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