| Name | ebola_RdRp_v1_sidock_00844868_r6_s-24.0_1 |
| Workunit | 499559 |
| Created | 4 Nov 2026, 13:19:44 UTC |
| Sent | 5 Nov 2026, 15:27:26 UTC |
| Report deadline | 9 Nov 2026, 15:27:26 UTC |
| Received | 6 Nov 2026, 21:23:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86828 |
| Run time | 1 days 2 hours 38 min 7 sec |
| CPU time | 11 hours 33 min 37 sec |
| Validate state | Valid |
| Credit | 759.74 |
| Device peak FLOPS | 3.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.91 MB |
| Peak swap size | 223.38 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 13:20:06 (18052): wrapper (7.17.26016): starting 13:20:06 (18052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:22:40 (19192): wrapper (7.17.26016): starting 06:22:40 (19192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:23:14 (19192): bin\cmdock.exe exited; CPU time 20314.625000 16:23:14 (19192): called boinc_finish(0) </stderr_txt> ]]>
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