| Name | ebola_RdRp_v1_sidock_00853267_r5_s-24.0_0 |
| Workunit | 533154 |
| Created | 7 Nov 2026, 19:02:57 UTC |
| Sent | 8 Nov 2026, 3:39:32 UTC |
| Report deadline | 12 Nov 2026, 3:39:32 UTC |
| Received | 9 Nov 2026, 23:02:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83759 |
| Run time | 9 hours 59 min 8 sec |
| CPU time | 9 hours 46 min 49 sec |
| Validate state | Valid |
| Credit | 585.82 |
| Device peak FLOPS | 6.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.70 MB |
| Peak swap size | 223.34 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:40:12 (6940): wrapper (7.17.26016): starting 06:40:12 (6940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:03:44 (5140): wrapper (7.17.26016): starting 00:03:44 (5140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:15:35 (10520): wrapper (7.17.26016): starting 23:15:35 (10520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:02:45 (10520): bin\cmdock.exe exited; CPU time 9804.187500 02:02:45 (10520): called boinc_finish(0) </stderr_txt> ]]>
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