| Name | ebola_RdRp_v1_sidock_00848181_r5_s-24.0_0 |
| Workunit | 512810 |
| Created | 5 Nov 2026, 22:03:43 UTC |
| Sent | 6 Nov 2026, 3:58:41 UTC |
| Report deadline | 10 Nov 2026, 3:58:41 UTC |
| Received | 6 Nov 2026, 19:48:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43311 |
| Run time | 10 hours 57 min 59 sec |
| CPU time | 10 hours 46 min 24 sec |
| Validate state | Valid |
| Credit | 710.23 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.75 MB |
| Peak swap size | 222.28 MB |
| Peak disk usage | 19.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:25:59 (43616): wrapper (7.17.26016): starting 13:25:59 (43616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:40:00 (40500): wrapper (7.17.26016): starting 19:40:00 (40500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:23:48 (48392): wrapper (7.17.26016): starting 02:23:50 (48392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:48:31 (48392): bin\cmdock.exe exited; CPU time 8064.875000 04:48:31 (48392): called boinc_finish(0) </stderr_txt> ]]>
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