| Name | ebola_RdRp_v1_sidock_00848097_r5_s-24.0_0 |
| Workunit | 512474 |
| Created | 5 Nov 2026, 22:03:17 UTC |
| Sent | 6 Nov 2026, 3:22:47 UTC |
| Report deadline | 10 Nov 2026, 3:22:47 UTC |
| Received | 9 Nov 2026, 3:53:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83860 |
| Run time | 12 hours 57 min 6 sec |
| CPU time | 12 hours 53 min 24 sec |
| Validate state | Valid |
| Credit | 501.07 |
| Device peak FLOPS | 7.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.25 MB |
| Peak swap size | 224.22 MB |
| Peak disk usage | 29.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:22:51 (5572): wrapper (7.17.26016): starting 06:22:51 (5572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:28:58 (10496): wrapper (7.17.26016): starting 01:28:58 (10496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:02:31 (10244): wrapper (7.17.26016): starting 00:02:31 (10244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:52:43 (10244): bin\cmdock.exe exited; CPU time 24498.703125 06:52:43 (10244): called boinc_finish(0) </stderr_txt> ]]>
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