| Name | ebola_RdRp_v1_sidock_00848093_r5_s-24.0_0 |
| Workunit | 512458 |
| Created | 5 Nov 2026, 22:03:17 UTC |
| Sent | 6 Nov 2026, 3:47:12 UTC |
| Report deadline | 10 Nov 2026, 3:47:12 UTC |
| Received | 6 Nov 2026, 18:45:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43311 |
| Run time | 9 hours 59 min 55 sec |
| CPU time | 9 hours 49 min 36 sec |
| Validate state | Valid |
| Credit | 648.85 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.01 MB |
| Peak swap size | 224.16 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:22:49 (26044): wrapper (7.17.26016): starting 13:22:49 (26044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:40:00 (27484): wrapper (7.17.26016): starting 19:40:00 (27484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:23:50 (48376): wrapper (7.17.26016): starting 02:23:50 (48376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:45:05 (48376): bin\cmdock.exe exited; CPU time 4531.765625 03:45:05 (48376): called boinc_finish(0) </stderr_txt> ]]>
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