| Name | ebola_RdRp_v1_sidock_00849428_r6_s-24.0_1 |
| Workunit | 517799 |
| Created | 6 Nov 2026, 16:33:36 UTC |
| Sent | 6 Nov 2026, 20:36:41 UTC |
| Report deadline | 10 Nov 2026, 20:36:41 UTC |
| Received | 8 Nov 2026, 9:33:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61022 |
| Run time | 8 hours 20 min 6 sec |
| CPU time | 8 hours 16 min 54 sec |
| Validate state | Valid |
| Credit | 617.61 |
| Device peak FLOPS | 8.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.33 MB |
| Peak swap size | 220.88 MB |
| Peak disk usage | 20.53 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:50:58 (26044): wrapper (7.17.26016): starting 21:50:58 (26044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:17:52 (13940): wrapper (7.17.26016): starting 08:17:52 (13940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:30:54 (6964): wrapper (7.17.26016): starting 19:30:54 (6964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:16:07 (22472): wrapper (7.17.26016): starting 10:16:07 (22472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:00 (22472): bin\cmdock.exe exited; CPU time 996.921875 10:33:00 (22472): called boinc_finish(0) </stderr_txt> ]]>
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