| Name | ebola_RdRp_v1_sidock_00785225_r7_s-24.0_0 |
| Workunit | 260988 |
| Created | 22 Aug 2026, 19:21:10 UTC |
| Sent | 23 Aug 2026, 0:04:29 UTC |
| Report deadline | 27 Aug 2026, 0:04:29 UTC |
| Received | 27 Aug 2026, 15:55:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83496 |
| Run time | 9 hours 1 min 34 sec |
| CPU time | 9 hours 1 min 34 sec |
| Validate state | Valid |
| Credit | 660.92 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 228.60 MB |
| Peak swap size | 226.75 MB |
| Peak disk usage | 19.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:29:16 (13772): wrapper (7.17.26016): starting 09:29:16 (13772): 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) 17:30:00 (5412): wrapper (7.17.26016): starting 17:30:01 (5412): 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) 07:58:21 (17196): wrapper (7.17.26016): starting 07:58:22 (17196): 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) 17:30:01 (10920): wrapper (7.17.26016): starting 17:30:01 (10920): 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) 00:55:16 (10920): bin\cmdock.exe exited; CPU time 6966.671875 00:55:16 (10920): called boinc_finish(0) </stderr_txt> ]]>
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