| Name | ebola_RdRp_v1_sidock_00839331_r8_s-24.0_0 |
| Workunit | 477413 |
| Created | 12 Sep 2026, 22:56:40 UTC |
| Sent | 13 Sep 2026, 16:05:35 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 9:47:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84385 |
| Run time | 12 hours 12 min 13 sec |
| CPU time | 11 hours 34 min 34 sec |
| Validate state | Valid |
| Credit | 621.61 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.00 MB |
| Peak swap size | 222.83 MB |
| Peak disk usage | 24.13 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:24:45 (17232): wrapper (7.17.26016): starting 08:24:45 (17232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:42:03 (22740): wrapper (7.17.26016): starting 15:42:03 (22740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:31:26 (9000): wrapper (7.17.26016): starting 19:31:26 (9000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:22:12 (9000): bin\cmdock.exe exited; CPU time 9606.718750 22:22:12 (9000): called boinc_finish(0) </stderr_txt> ]]>
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