| Name | ebola_RdRp_v1_sidock_00772606_r6_s-24.0_1 |
| Workunit | 210511 |
| Created | 20 Aug 2026, 22:52:42 UTC |
| Sent | 21 Aug 2026, 17:05:50 UTC |
| Report deadline | 25 Aug 2026, 17:05:50 UTC |
| Received | 23 Aug 2026, 5:30:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86077 |
| Run time | 11 hours 40 min 56 sec |
| CPU time | 10 hours 27 min 50 sec |
| Validate state | Valid |
| Credit | 753.98 |
| Device peak FLOPS | 7.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.29 MB |
| Peak swap size | 222.02 MB |
| Peak disk usage | 19.06 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:05:55 (23660): wrapper (7.17.26016): starting 00:05:55 (23660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:39:24 (18656): wrapper (7.17.26016): starting 08:39:24 (18656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:11:05 (19308): wrapper (7.17.26016): starting 09:11:05 (19308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:30:13 (19308): bin\cmdock.exe exited; CPU time 9553.453125 12:30:13 (19308): called boinc_finish(0) </stderr_txt> ]]>
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