| Name | ebola_RdRp_v1_sidock_00840491_r7_s-24.0_1 |
| Workunit | 482052 |
| Created | 4 Nov 2026, 13:19:11 UTC |
| Sent | 5 Nov 2026, 7:13:10 UTC |
| Report deadline | 9 Nov 2026, 7:13:10 UTC |
| Received | 5 Nov 2026, 22:33:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77841 |
| Run time | 12 hours 19 min 46 sec |
| CPU time | 12 hours 3 min 12 sec |
| Validate state | Valid |
| Credit | 620.26 |
| Device peak FLOPS | 7.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.81 MB |
| Peak swap size | 220.40 MB |
| Peak disk usage | 28.64 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 09:54:26 (14248): wrapper (7.17.26016): starting 09:54:26 (14248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Données\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:07:58 (10752): wrapper (7.17.26016): starting 15:07:58 (10752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Données\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:33:38 (10752): bin\cmdock.exe exited; CPU time 29601.093750 23:33:38 (10752): called boinc_finish(0) </stderr_txt> ]]>
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