| Name | ebola_RdRp_v1_sidock_00854400_r8_s-24.0_0 |
| Workunit | 537689 |
| Created | 7 Nov 2026, 19:07:25 UTC |
| Sent | 8 Nov 2026, 13:45:19 UTC |
| Report deadline | 12 Nov 2026, 13:45:19 UTC |
| Received | 9 Nov 2026, 2:40:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69296 |
| Run time | 12 hours 53 min 55 sec |
| CPU time | 9 hours 53 min 45 sec |
| Validate state | Valid |
| Credit | 886.05 |
| Device peak FLOPS | 5.32 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.35 MB |
| Peak swap size | 222.43 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:46:49 (4756): wrapper (7.17.26016): starting 10:46:49 (4756): 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) 23:40:42 (4756): bin\cmdock.exe exited; CPU time 35625.859375 23:40:42 (4756): called boinc_finish(0) </stderr_txt> ]]>
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