| Name | ebola_RdRp_v1_sidock_00848697_r8_s-24.0_0 |
| Workunit | 514877 |
| Created | 5 Nov 2026, 22:06:39 UTC |
| Sent | 6 Nov 2026, 7:12:37 UTC |
| Report deadline | 10 Nov 2026, 7:12:37 UTC |
| Received | 7 Nov 2026, 3:13:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73380 |
| Run time | 20 hours 0 min 15 sec |
| CPU time | 19 hours 58 min 6 sec |
| Validate state | Valid |
| Credit | 773.11 |
| Device peak FLOPS | 4.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.74 MB |
| Peak swap size | 222.07 MB |
| Peak disk usage | 32.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:12:49 (24460): wrapper (7.17.26016): starting 01:12:49 (24460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:00 (24460): bin\cmdock.exe exited; CPU time 71886.937500 21:13:00 (24460): called boinc_finish(0) </stderr_txt> ]]>
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