| Name | ebola_RdRp_v1_sidock_00845053_r6_s-24.0_0 |
| Workunit | 500299 |
| Created | 15 Sep 2026, 14:10:17 UTC |
| Sent | 15 Sep 2026, 16:31:26 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:15:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81616 |
| Run time | 8 hours 12 min 8 sec |
| CPU time | 8 hours 3 min 28 sec |
| Validate state | Valid |
| Credit | 656.94 |
| Device peak FLOPS | 8.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.61 MB |
| Peak swap size | 224.31 MB |
| Peak disk usage | 25.13 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:31:36 (24436): wrapper (7.17.26016): starting 18:31:36 (24436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:54:36 (23260): wrapper (7.17.26016): starting 15:54:36 (23260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:33:13 (10824): wrapper (7.17.26016): starting 15:33:13 (10824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:49:16 (18452): wrapper (7.17.26016): starting 15:49:16 (18452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:05:23 (18452): bin\cmdock.exe exited; CPU time 5728.828125 18:05:23 (18452): called boinc_finish(0) </stderr_txt> ]]>
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