| Name | ebola_RdRp_v1_sidock_00855482_r7_s-24.0_0 |
| Workunit | 542016 |
| Created | 8 Nov 2026, 20:31:55 UTC |
| Sent | 9 Nov 2026, 2:52:39 UTC |
| Report deadline | 13 Nov 2026, 2:52:39 UTC |
| Received | 9 Nov 2026, 13:25:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80658 |
| Run time | 7 hours 18 min 21 sec |
| CPU time | 7 hours 6 min 40 sec |
| Validate state | Valid |
| Credit | 559.44 |
| Device peak FLOPS | 9.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.54 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 24.16 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 14:03:11 (12348): wrapper (7.17.26016): starting 14:03:11 (12348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:43:22 (18784): wrapper (7.17.26016): starting 21:43:22 (18784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:24:50 (18784): bin\cmdock.exe exited; CPU time 5782.796875 23:24:50 (18784): called boinc_finish(0) </stderr_txt> ]]>
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