| Name | ebola_RdRp_v1_sidock_00787636_r6_s-24.0_1 |
| Workunit | 270631 |
| Created | 28 Aug 2026, 0:03:10 UTC |
| Sent | 28 Aug 2026, 8:25:27 UTC |
| Report deadline | 1 Sep 2026, 8:25:27 UTC |
| Received | 29 Aug 2026, 0:25:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85232 |
| Run time | 16 hours 0 min 6 sec |
| CPU time | 15 hours 53 min 29 sec |
| Validate state | Valid |
| Credit | 640.18 |
| Device peak FLOPS | 7.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.77 MB |
| Peak swap size | 224.79 MB |
| Peak disk usage | 23.30 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:25:42 (18136): wrapper (7.17.26016): starting 10:25:42 (18136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\143\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:25:45 (18136): bin\cmdock.exe exited; CPU time 57209.468750 02:25:45 (18136): called boinc_finish(0) </stderr_txt> ]]>
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