| Name | ebola_RdRp_v1_sidock_00844440_r5_s-24.0_1 |
| Workunit | 497846 |
| Created | 15 Sep 2026, 9:44:50 UTC |
| Sent | 15 Sep 2026, 14:51:50 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 13:10:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63640 |
| Run time | 21 hours 11 min 59 sec |
| CPU time | 19 hours 55 min 22 sec |
| Validate state | Valid |
| Credit | 637.78 |
| Device peak FLOPS | 3.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.28 MB |
| Peak swap size | 224.50 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:52:51 (29852): wrapper (7.17.26016): starting 16:52:51 (29852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Perso\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:37:47 (29852): bin\cmdock.exe exited; CPU time 71722.968750 15:37:47 (29852): called boinc_finish(0) </stderr_txt> ]]>
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