| Name | ebola_RdRp_v1_sidock_00852431_r7_s-24.0_0 |
| Workunit | 529812 |
| Created | 6 Nov 2026, 18:59:32 UTC |
| Sent | 7 Nov 2026, 17:50:36 UTC |
| Report deadline | 11 Nov 2026, 17:50:36 UTC |
| Received | 9 Nov 2026, 2:55:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43311 |
| Run time | 10 hours 7 min 8 sec |
| CPU time | 9 hours 53 min 19 sec |
| Validate state | Valid |
| Credit | 613.71 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.43 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:40:14 (37484): wrapper (7.17.26016): starting 03:40:14 (37484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:46:35 (31804): wrapper (7.17.26016): starting 17:46:39 (31804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:48:49 (31652): wrapper (7.17.26016): starting 07:48:49 (31652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:55:36 (31652): bin\cmdock.exe exited; CPU time 13685.625000 11:55:36 (31652): called boinc_finish(0) </stderr_txt> ]]>
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