| Name | ebola_RdRp_v1_sidock_00853648_r8_s-24.0_0 |
| Workunit | 534681 |
| Created | 7 Nov 2026, 19:04:29 UTC |
| Sent | 8 Nov 2026, 6:23:29 UTC |
| Report deadline | 12 Nov 2026, 6:23:29 UTC |
| Received | 9 Nov 2026, 18:55:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85325 |
| Run time | 5 hours 21 min 11 sec |
| CPU time | 5 hours 17 min 40 sec |
| Validate state | Valid |
| Credit | 661.34 |
| Device peak FLOPS | 11.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.96 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 21.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:42:07 (29884): wrapper (7.17.26016): starting 06:42:07 (29884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:42:58 (28660): wrapper (7.17.26016): starting 15:42:58 (28660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:32:19 (25832): wrapper (7.17.26016): starting 19:32:19 (25832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:34:10 (26728): wrapper (7.17.26016): starting 06:34:10 (26728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:55:08 (26728): bin\cmdock.exe exited; CPU time 4759.328125 07:55:08 (26728): called boinc_finish(0) </stderr_txt> ]]>
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