| Name | ebola_RdRp_v1_sidock_00749966_r6_s-24.0_0 |
| Workunit | 119951 |
| Created | 2 Aug 2026, 10:29:12 UTC |
| Sent | 3 Aug 2026, 22:29:47 UTC |
| Report deadline | 7 Aug 2026, 22:29:47 UTC |
| Received | 8 Aug 2026, 13:29:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70293 |
| Run time | 12 hours 2 min 58 sec |
| CPU time | 11 hours 36 min 26 sec |
| Validate state | Valid |
| Credit | 457.63 |
| Device peak FLOPS | 6.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.22 MB |
| Peak swap size | 226.76 MB |
| Peak disk usage | 29.64 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:44:48 (4672): wrapper (7.17.26016): starting 19:44:48 (4672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:28:59 (4672): bin\cmdock.exe exited; CPU time 41786.000000 15:28:59 (4672): called boinc_finish(0) </stderr_txt> ]]>
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