| Name | ebola_RdRp_v1_sidock_00847105_r6_s-24.0_0 |
| Workunit | 508507 |
| Created | 15 Sep 2026, 14:17:38 UTC |
| Sent | 4 Nov 2026, 21:08:47 UTC |
| Report deadline | 8 Nov 2026, 21:08:47 UTC |
| Received | 5 Nov 2026, 7:38:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27674 |
| Run time | 10 hours 5 min 29 sec |
| CPU time | 9 hours 58 min 56 sec |
| Validate state | Valid |
| Credit | 382.88 |
| Device peak FLOPS | 7.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.71 MB |
| Peak swap size | 223.49 MB |
| Peak disk usage | 23.68 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 04:12:47 (7556): wrapper (7.17.26016): starting 04:12:47 (7556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:31 (13368): wrapper (7.17.26016): starting 08:06:31 (13368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:32:18 (13392): wrapper (7.17.26016): starting 08:32:18 (13392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:10 (6672): wrapper (7.17.26016): starting 10:48:10 (6672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:51 (11440): wrapper (7.17.26016): starting 12:53:51 (11440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:38:02 (11440): bin\cmdock.exe exited; CPU time 6215.250000 14:38:02 (11440): called boinc_finish(0) </stderr_txt> ]]>
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