| Name | ebola_RdRp_v1_sidock_00791975_r5_s-24.0_1 |
| Workunit | 287986 |
| Created | 25 Aug 2026, 20:39:10 UTC |
| Sent | 26 Aug 2026, 2:54:59 UTC |
| Report deadline | 30 Aug 2026, 2:54:59 UTC |
| Received | 26 Aug 2026, 20:32:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85892 |
| Run time | 8 hours 30 min 49 sec |
| CPU time | 8 hours 27 min 13 sec |
| Validate state | Valid |
| Credit | 590.12 |
| Device peak FLOPS | 7.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.02 MB |
| Peak swap size | 224.84 MB |
| Peak disk usage | 31.49 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:01:51 (22268): wrapper (7.17.26016): starting 14:01:51 (22268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:32:37 (22268): bin\cmdock.exe exited; CPU time 30433.765625 22:32:37 (22268): called boinc_finish(0) </stderr_txt> ]]>
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