| Name | ebola_RdRp_v1_sidock_00849434_r6_s-24.0_2 |
| Workunit | 517823 |
| Created | 6 Nov 2026, 21:41:45 UTC |
| Sent | 7 Nov 2026, 19:21:10 UTC |
| Report deadline | 11 Nov 2026, 19:21:10 UTC |
| Received | 8 Nov 2026, 13:26:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76404 |
| Run time | 6 hours 38 min 56 sec |
| CPU time | 5 hours 50 min 54 sec |
| Validate state | Valid |
| Credit | 704.75 |
| Device peak FLOPS | 10.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.63 MB |
| Peak swap size | 222.24 MB |
| Peak disk usage | 20.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:42:55 (42492): wrapper (7.17.26016): starting 15:42:55 (42492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:47:41 (40924): wrapper (7.17.26016): starting 16:47:41 (40924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:01:40 (17336): wrapper (7.17.26016): starting 21:01:40 (17336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:56:18 (17336): bin\cmdock.exe exited; CPU time 8773.265625 23:56:18 (17336): called boinc_finish(0) </stderr_txt> ]]>
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