| Name | ebola_RdRp_v1_sidock_00831906_r8_s-24.0_1 |
| Workunit | 447713 |
| Created | 11 Sep 2026, 7:39:56 UTC |
| Sent | 12 Sep 2026, 1:55:50 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:54:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79442 |
| Run time | 17 hours 36 min 2 sec |
| CPU time | 13 hours 23 min 21 sec |
| Validate state | Valid |
| Credit | 800.76 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.21 MB |
| Peak swap size | 220.57 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:27:04 (15972): wrapper (7.17.26016): starting 13:27:04 (15972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:04:10 (15972): bin\cmdock.exe exited; CPU time 48201.218750 22:04:10 (15972): called boinc_finish(0) </stderr_txt> ]]>
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