| Name | ebola_RdRp_v1_sidock_00850506_r8_s-24.0_0 |
| Workunit | 522113 |
| Created | 6 Nov 2026, 18:51:59 UTC |
| Sent | 7 Nov 2026, 1:07:06 UTC |
| Report deadline | 11 Nov 2026, 1:07:06 UTC |
| Received | 7 Nov 2026, 21:18:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85325 |
| Run time | 6 hours 11 min 10 sec |
| CPU time | 6 hours 7 min 8 sec |
| Validate state | Valid |
| Credit | 771.35 |
| Device peak FLOPS | 11.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.94 MB |
| Peak swap size | 228.73 MB |
| Peak disk usage | 25.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:27:44 (27060): wrapper (7.17.26016): starting 14:27:44 (27060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:18:38 (27944): wrapper (7.17.26016): starting 20:18:38 (27944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:24:10 (26404): wrapper (7.17.26016): starting 07:24:10 (26404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:18:41 (26404): bin\cmdock.exe exited; CPU time 10293.890625 10:18:41 (26404): called boinc_finish(0) </stderr_txt> ]]>
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