| Name | ebola_RdRp_v1_sidock_00849300_r6_s-24.0_0 |
| Workunit | 517287 |
| Created | 5 Nov 2026, 22:10:03 UTC |
| Sent | 6 Nov 2026, 12:59:58 UTC |
| Report deadline | 10 Nov 2026, 12:59:58 UTC |
| Received | 8 Nov 2026, 20:11:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25826 |
| Run time | 11 hours 8 min 14 sec |
| CPU time | 10 hours 59 min 17 sec |
| Validate state | Valid |
| Credit | 598.35 |
| Device peak FLOPS | 7.63 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.01 MB |
| Peak swap size | 222.25 MB |
| Peak disk usage | 22.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:18:19 (24648): wrapper (7.17.26016): starting 17:18:19 (24648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:50 (17428): wrapper (7.17.26016): starting 12:53:50 (17428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:41:52 (21124): wrapper (7.17.26016): starting 22:41:52 (21124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:09:38 (26484): wrapper (7.17.26016): starting 11:09:38 (26484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:50:40 (18544): wrapper (7.17.26016): starting 18:50:41 (18544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:11:18 (18544): bin\cmdock.exe exited; CPU time 6664.187500 21:11:18 (18544): called boinc_finish(0) </stderr_txt> ]]>
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