| Name | ebola_RdRp_v1_sidock_00853945_r7_s-24.0_0 |
| Workunit | 535868 |
| Created | 7 Nov 2026, 19:05:37 UTC |
| Sent | 8 Nov 2026, 9:55:26 UTC |
| Report deadline | 12 Nov 2026, 9:55:26 UTC |
| Received | 8 Nov 2026, 22:29:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77814 |
| Run time | 11 hours 24 min 19 sec |
| CPU time | 11 hours 13 min 44 sec |
| Validate state | Valid |
| Credit | 595.55 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.88 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:26:13 (78892): wrapper (7.17.26016): starting 19:26:13 (78892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:22:59 (79772): wrapper (7.17.26016): starting 01:23:00 (79772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:29:45 (79772): bin\cmdock.exe exited; CPU time 21709.500000 07:29:45 (79772): called boinc_finish(0) </stderr_txt> ]]>
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