| Name | ebola_RdRp_v1_sidock_00755141_r6_s-24.0_0 |
| Workunit | 140651 |
| Created | 6 Aug 2026, 23:50:33 UTC |
| Sent | 7 Aug 2026, 3:49:52 UTC |
| Report deadline | 11 Aug 2026, 3:49:52 UTC |
| Received | 11 Aug 2026, 21:22:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83796 |
| Run time | 17 hours 31 min 30 sec |
| CPU time | 17 hours 17 min 43 sec |
| Validate state | Valid |
| Credit | 1,014.65 |
| Device peak FLOPS | 6.63 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.77 MB |
| Peak swap size | 224.18 MB |
| Peak disk usage | 22.50 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:54:33 (8288): wrapper (7.17.26016): starting 00:54:33 (8288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:05:20 (14424): wrapper (7.17.26016): starting 23:05:20 (14424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:33:28 (15036): wrapper (7.17.26016): starting 20:33:28 (15036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:20:58 (13940): wrapper (7.17.26016): starting 21:20:58 (13940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:22:22 (13940): bin\cmdock.exe exited; CPU time 10680.265625 00:22:22 (13940): called boinc_finish(0) </stderr_txt> ]]>
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