| Name | ebola_RdRp_v1_sidock_00848597_r7_s-24.0_1 |
| Workunit | 514476 |
| Created | 6 Nov 2026, 8:38:40 UTC |
| Sent | 6 Nov 2026, 19:54:47 UTC |
| Report deadline | 10 Nov 2026, 19:54:47 UTC |
| Received | 9 Nov 2026, 21:34:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74997 |
| Run time | 15 hours 18 min 14 sec |
| CPU time | 14 hours 58 min 37 sec |
| Validate state | Valid |
| Credit | 583.22 |
| Device peak FLOPS | 4.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.32 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 24.43 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:54:55 (4968): wrapper (7.17.26016): starting 19:54:55 (4968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:16:32 (21776): wrapper (7.17.26016): starting 16:16:32 (21776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:18:34 (5608): wrapper (7.17.26016): starting 18:18:34 (5608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:33:54 (5608): bin\cmdock.exe exited; CPU time 7384.156250 21:33:54 (5608): called boinc_finish(0) </stderr_txt> ]]>
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