| Name | ebola_RdRp_v1_sidock_00769466_r6_s-24.0_0 |
| Workunit | 197951 |
| Created | 14 Aug 2026, 6:06:55 UTC |
| Sent | 15 Aug 2026, 8:39:44 UTC |
| Report deadline | 19 Aug 2026, 8:39:44 UTC |
| Received | 15 Aug 2026, 15:45:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 6 hours 59 min 9 sec |
| CPU time | 6 hours 53 min 13 sec |
| Validate state | Valid |
| Credit | 639.88 |
| Device peak FLOPS | 9.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.20 MB |
| Peak swap size | 224.26 MB |
| Peak disk usage | 27.15 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:46:14 (1652): wrapper (7.17.26016): starting 13:46:14 (1652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:45:21 (1652): bin\cmdock.exe exited; CPU time 24793.750000 20:45:21 (1652): called boinc_finish(0) </stderr_txt> ]]>
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