| Name | ebola_RdRp_v1_sidock_00847807_r5_s-24.0_1 |
| Workunit | 511314 |
| 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, 23:33:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 30066 |
| Run time | 21 hours 22 min 58 sec |
| CPU time | 18 hours 27 min 39 sec |
| Validate state | Valid |
| Credit | 494.53 |
| Device peak FLOPS | 5.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.98 MB |
| Peak swap size | 224.01 MB |
| Peak disk usage | 20.25 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:01:37 (11032): wrapper (7.17.26016): starting 12:01:37 (11032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:19:42 (16604): wrapper (7.17.26016): starting 08:19:42 (16604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:12:53 (26164): wrapper (7.17.26016): starting 10:12:53 (26164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:12:06 (14664): wrapper (7.17.26016): starting 14:12:06 (14664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:32:48 (14664): bin\cmdock.exe exited; CPU time 4732.765625 15:32:48 (14664): called boinc_finish(0) </stderr_txt> ]]>
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