| Name | ebola_RdRp_v1_sidock_00759579_r6_s-24.0_1 |
| Workunit | 158403 |
| Created | 13 Aug 2026, 11:10:42 UTC |
| Sent | 14 Aug 2026, 7:05:03 UTC |
| Report deadline | 18 Aug 2026, 7:05:03 UTC |
| Received | 15 Aug 2026, 1:08:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85816 |
| Run time | 4 hours 37 min 41 sec |
| CPU time | 4 hours 36 min 54 sec |
| Validate state | Valid |
| Credit | 692.51 |
| Device peak FLOPS | 11.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.57 MB |
| Peak swap size | 224.80 MB |
| Peak disk usage | 25.21 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:30:48 (3932): wrapper (7.17.26016): starting 23:30:48 (3932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:08:27 (3932): bin\cmdock.exe exited; CPU time 16614.109375 04:08:27 (3932): called boinc_finish(0) </stderr_txt> ]]>
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