| Name | ebola_RdRp_v1_sidock_00839970_r6_s-24.0_1 |
| Workunit | 479967 |
| Created | 14 Sep 2026, 7:33:56 UTC |
| Sent | 14 Sep 2026, 17:42:25 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 8:47:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76248 |
| Run time | 13 hours 59 min 38 sec |
| CPU time | 13 hours 53 min 12 sec |
| Validate state | Valid |
| Credit | 650.12 |
| Device peak FLOPS | 6.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.05 MB |
| Peak swap size | 222.76 MB |
| Peak disk usage | 25.45 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:55:20 (8260): wrapper (7.17.26016): starting 07:55:20 (8260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:35:32 (8260): bin\cmdock.exe exited; CPU time 49992.046875 07:35:32 (8260): called boinc_finish(0) </stderr_txt> ]]>
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