| Name | ebola_RdRp_v1_sidock_00854435_r8_s-24.0_0 |
| Workunit | 537829 |
| Created | 7 Nov 2026, 19:07:35 UTC |
| Sent | 8 Nov 2026, 14:42:49 UTC |
| Report deadline | 12 Nov 2026, 14:42:49 UTC |
| Received | 9 Nov 2026, 14:54:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75819 |
| Run time | 6 hours 55 min 21 sec |
| CPU time | 6 hours 55 min 21 sec |
| Validate state | Valid |
| Credit | 624.39 |
| Device peak FLOPS | 8.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 228.86 MB |
| Peak swap size | 224.41 MB |
| Peak disk usage | 19.86 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 08:26:30 (25816): wrapper (7.17.26016): starting 08:26:30 (25816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:21:50 (72788): wrapper (7.17.26016): starting 15:21:50 (72788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:55:18 (44948): wrapper (7.17.26016): starting 18:55:18 (44948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:36:44 (13908): wrapper (7.17.26016): starting 23:36:44 (13908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:54:33 (13908): bin\cmdock.exe exited; CPU time 13140.656250 06:54:33 (13908): called boinc_finish(0) </stderr_txt> ]]>
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