| Name | ebola_RdRp_v1_sidock_00795796_r5_s-24.0_0 |
| Workunit | 303270 |
| Created | 27 Aug 2026, 3:12:52 UTC |
| Sent | 27 Aug 2026, 13:42:12 UTC |
| Report deadline | 31 Aug 2026, 13:42:12 UTC |
| Received | 29 Aug 2026, 7:40:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81754 |
| Run time | 8 hours 7 min 53 sec |
| CPU time | 8 hours 7 min 53 sec |
| Validate state | Valid |
| Credit | 538.82 |
| Device peak FLOPS | 7.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.28 MB |
| Peak swap size | 224.32 MB |
| Peak disk usage | 25.31 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:33:27 (3272): wrapper (7.17.26016): starting 17:33:27 (3272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:30:40 (35512): wrapper (7.17.26016): starting 07:30:40 (35512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:43:12 (2360): wrapper (7.17.26016): starting 07:43:12 (2360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:39:53 (2360): bin\cmdock.exe exited; CPU time 1769.640625 09:39:53 (2360): called boinc_finish(0) </stderr_txt> ]]>
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