| Name | ebola_RdRp_v1_sidock_00848097_r8_s-24.0_0 |
| Workunit | 512477 |
| Created | 5 Nov 2026, 22:03:16 UTC |
| Sent | 6 Nov 2026, 3:09:18 UTC |
| Report deadline | 10 Nov 2026, 3:09:18 UTC |
| Received | 9 Nov 2026, 3:48:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83860 |
| Run time | 13 hours 3 min 26 sec |
| CPU time | 12 hours 59 min 45 sec |
| Validate state | Valid |
| Credit | 503.97 |
| Device peak FLOPS | 7.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.64 MB |
| Peak swap size | 225.89 MB |
| Peak disk usage | 24.33 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:09:24 (11124): wrapper (7.17.26016): starting 06:09:24 (11124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:28:58 (10404): wrapper (7.17.26016): starting 01:28:58 (10404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:02:31 (9668): wrapper (7.17.26016): starting 00:02:31 (9668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:48:48 (9668): bin\cmdock.exe exited; CPU time 24267.671875 06:48:48 (9668): called boinc_finish(0) </stderr_txt> ]]>
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