| Name | ebola_RdRp_v1_sidock_00829562_r8_s-24.0_2 |
| Workunit | 438337 |
| Created | 14 Sep 2026, 23:19:31 UTC |
| Sent | 15 Sep 2026, 14:30:43 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:40:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86004 |
| Run time | 10 hours 11 min 37 sec |
| CPU time | 9 hours 57 min 47 sec |
| Validate state | Valid |
| Credit | 672.69 |
| Device peak FLOPS | 8.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.73 MB |
| Peak swap size | 225.33 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:28:35 (15656): wrapper (7.17.26016): starting 16:28:35 (15656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:40:10 (15656): bin\cmdock.exe exited; CPU time 35867.046875 02:40:10 (15656): called boinc_finish(0) </stderr_txt> ]]>
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