| Name | ebola_RdRp_v1_sidock_00746591_r7_s-24.0_1 |
| Workunit | 106452 |
| Created | 5 Aug 2026, 21:06:45 UTC |
| Sent | 6 Aug 2026, 23:23:31 UTC |
| Report deadline | 10 Aug 2026, 23:23:31 UTC |
| Received | 9 Aug 2026, 1:43:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26501 |
| Run time | 16 hours 57 min 41 sec |
| CPU time | 16 hours 55 min 48 sec |
| Validate state | Valid |
| Credit | 740.86 |
| Device peak FLOPS | 4.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.47 MB |
| Peak swap size | 219.17 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 11:45:32 (5528): wrapper (7.17.26016): starting 11:45:32 (5528): 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) 04:43:30 (5528): bin\cmdock.exe exited; CPU time 60948.358292 04:43:30 (5528): called boinc_finish(0) </stderr_txt> ]]>
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