| Name | ebola_RdRp_v1_sidock_00849152_r5_s-24.0_0 |
| Workunit | 516694 |
| Created | 5 Nov 2026, 22:09:11 UTC |
| Sent | 6 Nov 2026, 11:13:15 UTC |
| Report deadline | 10 Nov 2026, 11:13:15 UTC |
| Received | 7 Nov 2026, 13:44:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54445 |
| Run time | 6 hours 46 min 43 sec |
| CPU time | 6 hours 46 min 43 sec |
| Validate state | Valid |
| Credit | 307.49 |
| Device peak FLOPS | 8.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.85 MB |
| Peak swap size | 222.36 MB |
| Peak disk usage | 19.36 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:03:50 (1072): wrapper (7.17.26016): starting 23:03:50 (1072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:19:39 (53592): wrapper (7.17.26016): starting 11:19:39 (53592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:19:49 (22868): wrapper (7.17.26016): starting 12:19:49 (22868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:20:13 (43836): wrapper (7.17.26016): starting 13:20:13 (43836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:49:32 (15400): wrapper (7.17.26016): starting 13:49:32 (15400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:43:59 (15400): bin\cmdock.exe exited; CPU time 1659.312500 14:43:59 (15400): called boinc_finish(0) </stderr_txt> ]]>
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