| Name | ebola_RdRp_v1_sidock_00835774_r6_s-24.0_2 |
| Workunit | 463183 |
| Created | 6 Nov 2026, 15:48:44 UTC |
| Sent | 6 Nov 2026, 20:48:46 UTC |
| Report deadline | 10 Nov 2026, 20:48:46 UTC |
| Received | 7 Nov 2026, 16:42:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82100 |
| Run time | 19 hours 53 min 34 sec |
| CPU time | 19 hours 52 min 54 sec |
| Validate state | Valid |
| Credit | 732.48 |
| Device peak FLOPS | 3.87 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.87 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 26.10 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:48:42 (11272): wrapper (7.17.26016): starting 23:48:42 (11272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Users\user3.SW\Downloads\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:42:14 (11272): bin\cmdock.exe exited; CPU time 71574.765625 19:42:14 (11272): called boinc_finish(0) </stderr_txt> ]]>
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