| Name | ebola_RdRp_v1_sidock_00844509_r6_s-24.0_2 |
| Workunit | 498123 |
| Created | 5 Nov 2026, 17:14:58 UTC |
| Sent | 5 Nov 2026, 21:17:17 UTC |
| Report deadline | 9 Nov 2026, 21:17:17 UTC |
| Received | 7 Nov 2026, 23:59:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83799 |
| Run time | 7 hours 13 min 27 sec |
| CPU time | 7 hours 5 min 15 sec |
| Validate state | Valid |
| Credit | 665.92 |
| Device peak FLOPS | 8.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.81 MB |
| Peak swap size | 223.96 MB |
| Peak disk usage | 19.32 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:13:07 (4844): wrapper (7.17.26016): starting 01:13:07 (4844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:53:29 (15556): wrapper (7.17.26016): starting 05:53:29 (15556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:27 (14160): wrapper (7.17.26016): starting 01:29:27 (14160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:59:31 (14160): bin\cmdock.exe exited; CPU time 5313.359375 02:59:31 (14160): called boinc_finish(0) </stderr_txt> ]]>
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