| Name | ebola_RdRp_v1_sidock_00847264_r7_s-24.0_0 |
| Workunit | 509144 |
| Created | 15 Sep 2026, 14:18:13 UTC |
| Sent | 4 Nov 2026, 22:02:22 UTC |
| Report deadline | 8 Nov 2026, 22:02:22 UTC |
| Received | 9 Nov 2026, 19:19:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69181 |
| Run time | 11 hours 53 min 29 sec |
| CPU time | 11 hours 16 min 8 sec |
| Validate state | Valid |
| Credit | 613.78 |
| Device peak FLOPS | 6.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.79 MB |
| Peak swap size | 228.66 MB |
| Peak disk usage | 22.18 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:07:37 (46812): wrapper (7.17.26016): starting 17:07:37 (46812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:34:11 (20964): wrapper (7.17.26016): starting 11:34:11 (20964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:43:57 (32844): wrapper (7.17.26016): starting 13:43:57 (32844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:20:20 (32724): wrapper (7.17.26016): starting 11:20:20 (32724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:35:59 (5052): wrapper (7.17.26016): starting 10:35:59 (5052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:18:53 (5052): bin\cmdock.exe exited; CPU time 4387.187500 12:18:53 (5052): called boinc_finish(0) </stderr_txt> ]]>
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