| Name | ebola_RdRp_v1_sidock_00829940_r7_s-24.0_0 |
| Workunit | 439848 |
| Created | 8 Sep 2026, 22:19:29 UTC |
| Sent | 9 Sep 2026, 23:29:01 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 2:26:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43584 |
| Run time | 20 hours 55 min 46 sec |
| CPU time | 13 hours 44 min 9 sec |
| Validate state | Valid |
| Credit | 609.08 |
| Device peak FLOPS | 5.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.34 MB |
| Peak swap size | 222.87 MB |
| Peak disk usage | 21.12 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:48:57 (24200): wrapper (7.17.26016): starting 14:48:57 (24200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:50:46 (12996): wrapper (7.17.26016): starting 21:50:46 (12996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:50:55 (27448): wrapper (7.17.26016): starting 21:50:55 (27448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:50:57 (9664): wrapper (7.17.26016): starting 21:50:57 (9664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:59:37 (4448): wrapper (7.17.26016): starting 21:59:37 (4448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:26:31 (4448): bin\cmdock.exe exited; CPU time 11496.359375 03:26:31 (4448): called boinc_finish(0) </stderr_txt> ]]>
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