| Name | ebola_RdRp_v1_sidock_00849887_r6_s-24.0_0 |
| Workunit | 519635 |
| Created | 5 Nov 2026, 22:13:17 UTC |
| Sent | 6 Nov 2026, 17:36:30 UTC |
| Report deadline | 10 Nov 2026, 17:36:30 UTC |
| Received | 9 Nov 2026, 12:24:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71427 |
| Run time | 18 hours 0 min 14 sec |
| CPU time | 18 hours 0 min 14 sec |
| Validate state | Valid |
| Credit | 694.31 |
| Device peak FLOPS | 3.66 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.71 MB |
| Peak swap size | 222.03 MB |
| Peak disk usage | 20.06 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:22:22 (25704): wrapper (7.17.26016): starting 11:22:22 (25704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:20:07 (36476): wrapper (7.17.26016): starting 23:20:07 (36476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:14:40 (18372): wrapper (7.17.26016): starting 15:14:40 (18372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:24:33 (18372): bin\cmdock.exe exited; CPU time 50321.796875 13:24:33 (18372): called boinc_finish(0) </stderr_txt> ]]>
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