| Name | ebola_RdRp_v1_sidock_00844992_r8_s-24.0_0 |
| Workunit | 500057 |
| Created | 14 Sep 2026, 18:49:00 UTC |
| Sent | 15 Sep 2026, 13:43:42 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:40:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86004 |
| Run time | 9 hours 29 min 20 sec |
| CPU time | 9 hours 14 min 27 sec |
| Validate state | Valid |
| Credit | 629.29 |
| Device peak FLOPS | 8.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.01 MB |
| Peak swap size | 224.70 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:03:25 (16152): wrapper (7.17.26016): starting 15:03:25 (16152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:32:44 (16152): bin\cmdock.exe exited; CPU time 33267.296875 00:32:44 (16152): called boinc_finish(0) </stderr_txt> ]]>
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