| Name | ebola_RdRp_v1_sidock_00821209_r7_s-24.0_0 |
| Workunit | 404924 |
| Created | 6 Sep 2026, 0:05:52 UTC |
| Sent | 6 Sep 2026, 12:18:02 UTC |
| Report deadline | 10 Sep 2026, 12:18:02 UTC |
| Received | 8 Sep 2026, 3:35:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69265 |
| Run time | 14 hours 18 min 21 sec |
| CPU time | 14 hours 7 min 30 sec |
| Validate state | Valid |
| Credit | 644.16 |
| Device peak FLOPS | 7.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.57 MB |
| Peak swap size | 223.10 MB |
| Peak disk usage | 23.51 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:14:17 (18780): wrapper (7.17.26016): starting 06:14:17 (18780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:26:26 (14204): wrapper (7.17.26016): starting 07:26:26 (14204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:45:22 (8636): wrapper (7.17.26016): starting 12:45:22 (8636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:26:00 (14076): wrapper (7.17.26016): starting 14:26:00 (14076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:35:17 (14076): bin\cmdock.exe exited; CPU time 29451.093750 23:35:17 (14076): called boinc_finish(0) </stderr_txt> ]]>
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