| Name | ebola_RdRp_v1_sidock_00845681_r6_s-24.0_1 |
| Workunit | 502811 |
| Created | 4 Nov 2026, 13:19:55 UTC |
| Sent | 5 Nov 2026, 18:50:18 UTC |
| Report deadline | 9 Nov 2026, 18:50:18 UTC |
| Received | 9 Nov 2026, 20:24:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52222 |
| Run time | 12 hours 7 min 25 sec |
| CPU time | 10 hours 58 min 10 sec |
| Validate state | Valid |
| Credit | 533.81 |
| Device peak FLOPS | 5.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.26 MB |
| Peak swap size | 225.94 MB |
| Peak disk usage | 25.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:50:24 (156): wrapper (7.17.26016): starting 10:50:24 (156): 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) 11:16:16 (19768): wrapper (7.17.26016): starting 11:16:16 (19768): 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) 12:24:26 (19768): bin\cmdock.exe exited; CPU time 2827.187500 12:24:26 (19768): called boinc_finish(0) </stderr_txt> ]]>
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