| Name | ebola_RdRp_v1_sidock_00847748_r7_s-24.0_1 |
| Workunit | 511080 |
| Created | 6 Nov 2026, 6:40:34 UTC |
| Sent | 6 Nov 2026, 18:54:35 UTC |
| Report deadline | 10 Nov 2026, 18:54:35 UTC |
| Received | 8 Nov 2026, 20:34:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 30066 |
| Run time | 21 hours 24 min 52 sec |
| CPU time | 18 hours 17 min 28 sec |
| Validate state | Valid |
| Credit | 509.26 |
| Device peak FLOPS | 5.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.51 MB |
| Peak swap size | 223.35 MB |
| Peak disk usage | 20.20 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:54:43 (31392): wrapper (7.17.26016): starting 10:54:43 (31392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:19:42 (16348): wrapper (7.17.26016): starting 08:19:42 (16348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:12:52 (8112): wrapper (7.17.26016): starting 10:12:53 (8112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:21:35 (25732): wrapper (7.17.26016): starting 12:21:35 (25732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:34:47 (25732): bin\cmdock.exe exited; CPU time 773.953125 12:34:47 (25732): called boinc_finish(0) </stderr_txt> ]]>
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