| Name | ebola_RdRp_v1_sidock_00763997_r8_s-24.0_0 |
| Workunit | 176077 |
| Created | 11 Aug 2026, 4:25:23 UTC |
| Sent | 12 Aug 2026, 1:28:20 UTC |
| Report deadline | 16 Aug 2026, 1:28:20 UTC |
| Received | 14 Aug 2026, 21:57:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1969 |
| Run time | 19 hours 30 min 18 sec |
| CPU time | 19 hours 29 min 1 sec |
| Validate state | Valid |
| Credit | 669.11 |
| Device peak FLOPS | 3.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.45 MB |
| Peak swap size | 222.67 MB |
| Peak disk usage | 25.18 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:25:56 (13472): wrapper (7.17.26016): starting 23:25:56 (13472): 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) 23:57:32 (13472): bin\cmdock.exe exited; CPU time 70141.718750 23:57:32 (13472): called boinc_finish(0) </stderr_txt> ]]>
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