| Name | ebola_RdRp_v1_sidock_00853596_r5_s-24.0_0 |
| Workunit | 534470 |
| Created | 7 Nov 2026, 19:04:14 UTC |
| Sent | 8 Nov 2026, 5:55:35 UTC |
| Report deadline | 12 Nov 2026, 5:55:35 UTC |
| Received | 9 Nov 2026, 17:50:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85325 |
| Run time | 4 hours 54 min 18 sec |
| CPU time | 4 hours 50 min 57 sec |
| Validate state | Valid |
| Credit | 604.43 |
| Device peak FLOPS | 11.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.83 MB |
| Peak swap size | 223.61 MB |
| Peak disk usage | 24.21 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:23:23 (2052): wrapper (7.17.26016): starting 19:23:23 (2052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:29:22 (26472): wrapper (7.17.26016): starting 06:29:22 (26472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:42:58 (28088): wrapper (7.17.26016): starting 15:42:58 (28088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:32:19 (25756): wrapper (7.17.26016): starting 19:32:19 (25756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:34:10 (26636): wrapper (7.17.26016): starting 06:34:10 (26636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:50:22 (26636): bin\cmdock.exe exited; CPU time 936.937500 06:50:22 (26636): called boinc_finish(0) </stderr_txt> ]]>
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