| Name | ebola_RdRp_v1_sidock_00848156_r8_s-24.0_0 |
| Workunit | 512713 |
| Created | 5 Nov 2026, 22:03:36 UTC |
| Sent | 6 Nov 2026, 3:32:21 UTC |
| Report deadline | 10 Nov 2026, 3:32:21 UTC |
| Received | 9 Nov 2026, 20:37:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83860 |
| Run time | 13 hours 15 min 5 sec |
| CPU time | 13 hours 11 min 7 sec |
| Validate state | Valid |
| Credit | 522.48 |
| Device peak FLOPS | 7.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.02 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 19.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:32:27 (4176): wrapper (7.17.26016): starting 06:32:27 (4176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:28:58 (10596): wrapper (7.17.26016): starting 01:28:58 (10596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:02:31 (10344): wrapper (7.17.26016): starting 00:02:31 (10344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:14:16 (10172): wrapper (7.17.26016): starting 23:14:16 (10172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:37:03 (10172): bin\cmdock.exe exited; CPU time 1348.812500 23:37:03 (10172): called boinc_finish(0) </stderr_txt> ]]>
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